Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1upm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 12.A N SER 16.A OG no hydrogen 2.980 N/A SER 16.A N GLU 13.A O no hydrogen 3.050 N/A SER 16.A OG GLU 13.A O no hydrogen 2.585 N/A LEU 18.A N LEU 15.A O no hydrogen 3.094 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.058 N/A GLN 25.A NE2 PRO 20.A O no hydrogen 3.610 N/A LEU 26.A N THR 22.A O no hydrogen 2.931 N/A ALA 27.A N THR 23.A O no hydrogen 2.979 N/A ARG 28.A N ASP 24.A O no hydrogen 3.069 N/A GLN 29.A N GLN 25.A O no hydrogen 3.151 N/A VAL 30.A N LEU 26.A O no hydrogen 3.103 N/A ASP 31.A N ALA 27.A O no hydrogen 2.917 N/A TYR 32.A N ARG 28.A O no hydrogen 3.034 N/A LEU 33.A N GLN 29.A O no hydrogen 3.110 N/A LEU 34.A N VAL 30.A O no hydrogen 2.981 N/A ASN 35.A N ASP 31.A O no hydrogen 2.690 N/A ASN 36.A N TYR 32.A O no hydrogen 3.235 N/A ASN 36.A ND2 TYR 32.A O no hydrogen 2.716 N/A LYS 37.A N LEU 34.A O no hydrogen 2.854 N/A TRP 38.A N LEU 33.A O no hydrogen 3.340 N/A VAL 39.A N PHE 104.A O no hydrogen 2.917 N/A CYS 41.A N ILE 102.A O no hydrogen 2.913 N/A CYS 41.A SG LEU 42.A O no hydrogen 3.683 N/A GLU 43.A N ARG 100.A O no hydrogen 3.084 N/A PHE 44.A N THR 68.A O no hydrogen 2.915 N/A GLU 45.A N PHE 98.A O no hydrogen 2.973 N/A ASP 47.A N GLU 45.A OE2 no hydrogen 2.854 N/A HIS 48.A N GLU 45.A OE2 no hydrogen 2.813 N/A TYR 52.A N ASP 63.A O no hydrogen 3.001 N/A ARG 53.A NE TYR 61.A O no hydrogen 3.081 N/A ARG 53.A NH2 TYR 61.A O no hydrogen 3.165 N/A GLU 54.A N ASP 63.A OD2 no hydrogen 2.734 N/A HIS 55.A N ASP 63.A OD2 no hydrogen 2.943 N/A HIS 55.A ND1 ASP 63.A OD1 no hydrogen 3.294 N/A SER 58.A OG HIS 56.A ND1 no hydrogen 2.927 N/A TYR 61.A N SER 58.A O no hydrogen 3.138 N/A TYR 61.A OH ASP 63.A OD1 no hydrogen 2.429 N/A ASP 63.A N TYR 52.A O no hydrogen 2.703 N/A ARG 65.A NH1 GLY 60.A O no hydrogen 2.775 N/A THR 68.A N PHE 44.A O no hydrogen 2.937 N/A TRP 70.A N LEU 42.A O no hydrogen 2.986 N/A TRP 70.A NE1 GLU 86.A OE1 no hydrogen 3.039 N/A LYS 71.A NZ GLU 86.A OE1 no hydrogen 2.974 N/A LYS 71.A NZ GLU 89.A OE1 no hydrogen 3.343 N/A LYS 71.A NZ GLU 89.A OE2 no hydrogen 3.055 N/A MET 74.A N PRO 40.A O no hydrogen 2.943 N/A PHE 75.A N PRO 73.A O no hydrogen 3.043 N/A CYS 77.A N MET 74.A O no hydrogen 3.114 N/A CYS 77.A SG ASP 79.A O no hydrogen 3.588 N/A ALA 81.A N ASP 79.A OD1 no hydrogen 2.946 N/A GLN 82.A N ASP 79.A O no hydrogen 2.997 N/A LEU 84.A N PRO 80.A O no hydrogen 3.076 N/A ASN 85.A N ALA 81.A O no hydrogen 2.875 N/A GLU 86.A N GLN 82.A O no hydrogen 2.860 N/A LEU 87.A N VAL 83.A O no hydrogen 3.019 N/A GLU 88.A N LEU 84.A O no hydrogen 3.109 N/A GLU 89.A N ASN 85.A O no hydrogen 2.937 N/A CYS 90.A N GLU 86.A O no hydrogen 2.756 N/A LYS 91.A N LEU 87.A O no hydrogen 2.978 N/A LYS 91.A NZ GLU 88.A OE2 no hydrogen 3.262 N/A LYS 92.A N GLU 88.A O no hydrogen 3.146 N/A GLU 93.A N GLU 89.A O no hydrogen 3.180 N/A TYR 94.A N CYS 90.A O no hydrogen 2.804 N/A ALA 97.A N TYR 94.A O no hydrogen 3.130 N/A PHE 98.A N GLU 45.A O no hydrogen 2.838 N/A ILE 99.A N TYR 118.A O no hydrogen 3.065 N/A ARG 100.A N GLU 43.A O no hydrogen 2.951 N/A ARG 100.A NE GLU 43.A OE1 no hydrogen 2.749 N/A ARG 100.A NH2 GLU 43.A OE1 no hydrogen 2.956 N/A ARG 100.A NH2 ARG 65.A O no hydrogen 3.265 N/A ILE 101.A N PHE 115.A O no hydrogen 3.008 N/A ILE 102.A N CYS 41.A O no hydrogen 2.896 N/A GLY 103.A N ILE 113.A O no hydrogen 3.018 N/A PHE 104.A N VAL 39.A O no hydrogen 2.798 N/A ASP 105.A N VAL 110.A O no hydrogen 3.095 N/A ARG 108.A N ASP 105.A OD1 no hydrogen 2.966 N/A VAL 110.A N ASP 105.A O no hydrogen 3.385 N/A CYS 112.A N GLY 103.A O no hydrogen 2.889 N/A CYS 112.A SG VAL 110.A O no hydrogen 3.876 N/A PHE 115.A N ILE 101.A O no hydrogen 3.113 N/A ALA 117.A N ILE 99.A O no hydrogen 2.842 N/A TYR 118.A N ILE 99.A O no hydrogen 3.143 N/A TYR 118.A OH PRO 95.A O no hydrogen 2.754 N/A TYR 123.A N PRO 120.A O no hydrogen 3.249 N/A