Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pt3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N PHE 41.A O no hydrogen 3.182 N/A LYS 4.A NZ ASP 38.A OD2 no hydrogen 2.826 N/A THR 6.A N TYR 108.A O no hydrogen 2.942 N/A LYS 8.A N ASP 111.A OD1 no hydrogen 2.678 N/A LYS 10.A N VAL 28.A O no hydrogen 2.917 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 2.517 N/A TRP 16.A NE1 PRO 27.A O no hydrogen 2.668 N/A ASN 18.A N LYS 15.A O no hydrogen 2.898 N/A ALA 20.A N LEU 17.A O no hydrogen 2.906 N/A LYS 22.A N ASN 19.A O no hydrogen 2.815 N/A GLY 25.A N LYS 22.A O no hydrogen 2.934 N/A SER 26.A N VAL 115.A O no hydrogen 2.810 N/A SER 26.A OG TRP 16.A O no hydrogen 3.039 N/A SER 26.A OG ASN 19.A OD1 no hydrogen 3.184 N/A ASP 30.A N LYS 10.A O no hydrogen 2.524 N/A ARG 31.A N ASP 30.A OD1 no hydrogen 2.514 N/A ARG 31.A NE ASP 58.A OD1 no hydrogen 3.072 N/A ARG 31.A NE ASP 58.A OD2 no hydrogen 2.836 N/A ARG 31.A NH2 ASP 58.A OD1 no hydrogen 2.780 N/A ALA 33.A N PRO 29.A O no hydrogen 2.910 N/A ASN 34.A N ASP 30.A O no hydrogen 3.093 N/A LYS 35.A N ARG 31.A O no hydrogen 3.453 N/A LEU 36.A N ILE 32.A O no hydrogen 3.220 N/A ARG 37.A N ALA 33.A O no hydrogen 2.658 N/A ARG 37.A NE GLY 7.A O no hydrogen 2.802 N/A ARG 37.A NH1 ASN 34.A OD1 no hydrogen 2.826 N/A ARG 37.A NH2 GLY 7.A O no hydrogen 3.081 N/A ARG 37.A NH2 ASN 34.A OD1 no hydrogen 2.716 N/A LYS 39.A N LEU 36.A O no hydrogen 3.080 N/A PHE 41.A N GLY 3.A O no hydrogen 2.864 N/A LYS 42.A N ASP 46.A OD1 no hydrogen 3.288 N/A ASP 46.A N SER 43.A OG no hydrogen 3.226 N/A PHE 47.A N SER 43.A O no hydrogen 3.325 N/A ARG 48.A N PHE 44.A O no hydrogen 2.834 N/A ARG 48.A NH1 ASP 45.A OD2 no hydrogen 3.214 N/A LYS 49.A N ASP 45.A O no hydrogen 2.970 N/A LYS 50.A N ASP 46.A O no hydrogen 3.222 N/A PHE 51.A N PHE 47.A O no hydrogen 2.751 N/A TRP 52.A N ARG 48.A O no hydrogen 3.034 N/A GLU 53.A N LYS 49.A O no hydrogen 2.987 N/A GLU 54.A N LYS 50.A O no hydrogen 2.686 N/A VAL 55.A N PHE 51.A O no hydrogen 2.776 N/A SER 56.A N TRP 52.A O no hydrogen 3.122 N/A SER 56.A OG GLU 53.A O no hydrogen 3.065 N/A LYS 57.A N GLU 54.A O no hydrogen 2.919 N/A LYS 57.A NZ GLU 54.A OE1 no hydrogen 3.379 N/A ASP 58.A N VAL 55.A O no hydrogen 3.056 N/A LEU 61.A N ASP 58.A O no hydrogen 2.752 N/A LEU 61.A N ASP 58.A OD1 no hydrogen 3.313 N/A SER 62.A N ASP 58.A O no hydrogen 2.798 N/A SER 62.A OG ASP 58.A O no hydrogen 2.911 N/A SER 62.A OG PRO 59.A O no hydrogen 3.280 N/A LYS 63.A N PRO 59.A O no hydrogen 3.280 N/A LYS 63.A NZ GLU 60.A OE2 no hydrogen 3.003 N/A GLN 64.A N LEU 61.A O no hydrogen 2.872 N/A PHE 65.A N SER 62.A O no hydrogen 3.142 N/A ARG 67.A NE ASP 71.A OD2 no hydrogen 3.515 N/A ASN 69.A N SER 66.A OG no hydrogen 3.076 N/A ASN 69.A ND2 LYS 80.A O no hydrogen 3.298 N/A ASN 70.A N SER 66.A O no hydrogen 2.951 N/A ASP 71.A N ARG 67.A O no hydrogen 3.047 N/A ARG 72.A N ASN 68.A O no hydrogen 2.961 N/A ARG 72.A NE ALA 78.A O no hydrogen 2.939 N/A ARG 72.A NH2 ALA 78.A O no hydrogen 3.294 N/A MET 73.A N ASN 69.A O no hydrogen 2.977 N/A LYS 74.A N ASN 70.A O no hydrogen 2.999 N/A VAL 75.A N ARG 72.A O no hydrogen 3.034 N/A GLY 76.A N MET 73.A O no hydrogen 3.274 N/A LYS 77.A N ARG 72.A O no hydrogen 3.032 N/A LYS 80.A N ASN 69.A OD1 no hydrogen 2.885 N/A LYS 80.A NZ THR 91.A OG1 no hydrogen 3.099 N/A LYS 80.A NZ SER 92.A OG no hydrogen 2.765 N/A THR 81.A N THR 91.A O no hydrogen 3.122 N/A THR 81.A OG1 ARG 82.A O no hydrogen 3.086 N/A ARG 82.A NH1 GLN 84.A OE1 no hydrogen 2.623 N/A ASP 85.A N ARG 82.A O no hydrogen 2.771 N/A VAL 86.A N THR 83.A O no hydrogen 3.378 N/A SER 87.A N ARG 90.A O no hydrogen 2.914 N/A ARG 90.A N SER 87.A O no hydrogen 2.954 N/A ARG 90.A NE GLU 94.A OE1 no hydrogen 2.719 N/A ARG 90.A NH2 GLU 94.A OE1 no hydrogen 3.290 N/A ARG 90.A NH2 GLU 94.A OE2 no hydrogen 3.418 N/A PHE 93.A N PRO 79.A O no hydrogen 2.890 N/A GLU 94.A N VAL 116.A O no hydrogen 2.897 N/A HIS 96.A N SER 114.A O no hydrogen 2.874 N/A HIS 96.A ND1 HIS 121.A NE2 no hydrogen 3.064 N/A GLU 98.A N ASN 112.A O no hydrogen 2.897 N/A LYS 99.A N ASN 112.A OD1 no hydrogen 3.204 N/A ASN 104.A N ILE 101.A O no hydrogen 2.978 N/A GLY 105.A N PRO 100.A O no hydrogen 2.908 N/A TYR 108.A OH LYS 1.A O no hydrogen 2.981 N/A ASP 109.A N GLY 106.A O no hydrogen 3.375 N/A MET 110.A N THR 6.A O no hydrogen 2.758 N/A ASP 111.A N ASP 109.A OD2 no hydrogen 3.204 N/A ASN 112.A N ASP 109.A O no hydrogen 2.404 N/A ASN 112.A ND2 LYS 99.A O no hydrogen 3.225 N/A ASN 112.A ND2 GLY 106.A O no hydrogen 3.229 N/A ILE 113.A N MET 110.A O no hydrogen 3.228 N/A SER 114.A N HIS 96.A O no hydrogen 2.856 N/A SER 114.A OG LEU 24.A O no hydrogen 2.654 N/A VAL 115.A N SER 26.A O no hydrogen 2.580 N/A VAL 116.A N GLU 94.A O no hydrogen 2.910 N/A THR 117.A N ALA 20.A O no hydrogen 2.961 N/A LYS 119.A N ASP 85.A O no hydrogen 3.320 N/A ARG 120.A N THR 117.A OG1 no hydrogen 3.163 N/A ARG 120.A NE ASP 23.A O no hydrogen 2.591 N/A ARG 120.A NH1 ASP 23.A O no hydrogen 2.964 N/A ARG 120.A NH2 LYS 128.A OXT no hydrogen 3.541 N/A HIS 121.A N THR 117.A O no hydrogen 2.863 N/A HIS 121.A ND1 GLU 94.A OE2 no hydrogen 2.723 N/A HIS 121.A NE2 HIS 96.A ND1 no hydrogen 3.064 N/A ILE 122.A N PRO 118.A O no hydrogen 2.963 N/A ASP 123.A N LYS 119.A O no hydrogen 3.487 N/A ILE 124.A N ARG 120.A O no hydrogen 2.838 N/A HIS 125.A N HIS 121.A O no hydrogen 3.094 N/A ARG 126.A N ILE 122.A O no hydrogen 3.099 N/A GLY 127.A N ILE 124.A O no hydrogen 3.434 N/A