Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 12.A N MET 163.A O no hydrogen 3.051 N/A CYS 14.A N VAL 161.A O no hydrogen 2.968 N/A CYS 14.A SG SER 12.A O no hydrogen 3.340 N/A ILE 16.A N HIS 50.A O no hydrogen 3.097 N/A ALA 17.A N PHE 159.A O no hydrogen 3.128 N/A SER 18.A N ASN 48.A O no hydrogen 2.838 N/A THR 19.A N GLN 157.A O no hydrogen 2.813 N/A THR 19.A OG1 ILE 156.A O no hydrogen 3.066 N/A THR 19.A OG1 GLN 157.A O no hydrogen 2.769 N/A PHE 24.A N PRO 21.A O no hydrogen 3.405 N/A SER 25.A OG PRO 23.A O no hydrogen 3.310 N/A THR 28.A N ALA 150.A O no hydrogen 3.274 N/A THR 28.A OG1 ALA 29.A O no hydrogen 3.438 N/A THR 28.A OG1 ASP 45.A OD2 no hydrogen 2.823 N/A VAL 30.A N CYS 148.A O no hydrogen 2.914 N/A THR 31.A N THR 40.A O no hydrogen 3.169 N/A PHE 32.A N LEU 146.A O no hydrogen 3.088 N/A ASP 33.A N LYS 38.A O no hydrogen 2.904 N/A LEU 34.A N TRP 144.A O no hydrogen 3.040 N/A ILE 35.A N ASP 33.A OD1 no hydrogen 3.314 N/A ASN 36.A N ASP 33.A OD1 no hydrogen 2.979 N/A ASN 36.A ND2 ASP 33.A OD2 no hydrogen 3.401 N/A GLY 37.A N ASP 33.A O no hydrogen 2.951 N/A THR 40.A N THR 31.A O no hydrogen 3.164 N/A VAL 42.A N ALA 29.A O no hydrogen 3.275 N/A TRP 47.A N ASP 45.A O no hydrogen 2.930 N/A TRP 47.A NE1 THR 28.A OG1 no hydrogen 2.912 N/A ASN 48.A N SER 18.A O no hydrogen 2.993 N/A HIS 50.A N ILE 16.A O no hydrogen 3.051 N/A TYR 52.A N CYS 14.A O no hydrogen 2.916 N/A ASN 53.A ND2 PRO 181.A O no hydrogen 3.008 N/A ASN 58.A N PRO 54.A O no hydrogen 3.185 N/A ASN 58.A ND2 ASN 53.A O no hydrogen 3.222 N/A VAL 59.A N PRO 55.A O no hydrogen 3.027 N/A LEU 60.A N ILE 56.A O no hydrogen 2.932 N/A ARG 61.A N MET 57.A O no hydrogen 2.858 N/A ARG 61.A NE MET 57.A O no hydrogen 3.266 N/A ARG 61.A NH1 ASN 53.A OD1 no hydrogen 3.336 N/A ARG 61.A NH2 ASN 53.A OD1 no hydrogen 2.733 N/A THR 62.A N ASN 58.A O no hydrogen 3.140 N/A THR 62.A OG1 ASN 58.A O no hydrogen 2.643 N/A THR 62.A OG1 VAL 59.A O no hydrogen 3.473 N/A ALA 63.A N VAL 59.A O no hydrogen 2.775 N/A ALA 64.A N GLY 173.A O no hydrogen 3.142 N/A TRP 65.A N ALA 172.A O no hydrogen 2.880 N/A LYS 66.A N GLU 132.A O no hydrogen 3.166 N/A LYS 66.A NZ ALA 63.A O no hydrogen 3.300 N/A LYS 66.A NZ ALA 64.A O no hydrogen 3.431 N/A SER 67.A OG GLY 130.A O no hydrogen 3.431 N/A GLY 68.A N ILE 124.A O no hydrogen 2.827 N/A THR 69.A N ASN 168.A OD1 no hydrogen 3.104 N/A ILE 70.A N PHE 122.A O no hydrogen 3.070 N/A HIS 71.A N ARG 164.A O no hydrogen 2.891 N/A HIS 71.A NE2 ASP 166.A OD2 no hydrogen 3.215 N/A VAL 72.A N PHE 120.A O no hydrogen 2.800 N/A GLN 73.A N ASN 162.A O no hydrogen 2.780 N/A LEU 74.A N LEU 118.A O no hydrogen 3.102 N/A ASN 75.A N GLU 160.A O no hydrogen 2.819 N/A ASN 75.A ND2 GLN 73.A OE1 no hydrogen 3.672 N/A ASN 75.A ND2 GLU 160.A OE1 no hydrogen 3.227 N/A VAL 76.A N ALA 116.A O no hydrogen 2.997 N/A ARG 77.A N GLN 158.A O no hydrogen 3.012 N/A ARG 77.A NH1 GLN 158.A OE1 no hydrogen 3.229 N/A ALA 79.A N GLN 155.A O no hydrogen 2.975 N/A ASP 85.A N LYS 82.A O no hydrogen 3.044 N/A TRP 86.A N ARG 83.A O no hydrogen 3.233 N/A ASP 87.A N GLN 155.A OE1 no hydrogen 3.061 N/A GLN 89.A N THR 151.A OG1 no hydrogen 2.739 N/A VAL 90.A N ILE 110.A O no hydrogen 2.825 N/A PHE 91.A N VAL 149.A O no hydrogen 3.256 N/A VAL 92.A N PHE 108.A O no hydrogen 3.095 N/A TYR 93.A N GLU 147.A O no hydrogen 2.822 N/A LEU 94.A N ARG 106.A O no hydrogen 2.934 N/A ARG 95.A N TYR 145.A O no hydrogen 3.166 N/A ARG 95.A NE SER 97.A O no hydrogen 3.268 N/A ARG 95.A NH1 SER 102.A O no hydrogen 3.539 N/A ARG 95.A NH1 ASP 104.A OD1 no hydrogen 2.813 N/A ARG 95.A NH2 SER 102.A O no hydrogen 3.062 N/A ASN 99.A N SER 97.A OG no hydrogen 2.988 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.686 N/A ALA 105.A N LEU 94.A O no hydrogen 2.972 N/A PHE 108.A N VAL 92.A O no hydrogen 3.210 N/A ILE 110.A N VAL 90.A O no hydrogen 2.892 N/A SER 111.A OG SER 111.A O no hydrogen 2.649 N/A SER 115.A N PRO 113.A O no hydrogen 2.883 N/A ALA 116.A N VAL 76.A O no hydrogen 3.024 N/A PHE 120.A N VAL 72.A O no hydrogen 3.144 N/A PHE 122.A N ILE 70.A O no hydrogen 3.213 N/A ILE 124.A N GLY 68.A O no hydrogen 3.247 N/A ASN 128.A N PHE 131.A O no hydrogen 3.283 N/A SER 129.A N PRO 127.A O no hydrogen 2.925 N/A PHE 131.A N ASN 128.A O no hydrogen 3.438 N/A GLU 132.A N LYS 66.A O no hydrogen 2.855 N/A PHE 133.A N GLN 141.A OE1 no hydrogen 2.915 N/A ASN 140.A N PRO 137.A O no hydrogen 3.076 N/A GLN 141.A N TRP 138.A O no hydrogen 3.427 N/A GLN 141.A NE2 TRP 138.A O no hydrogen 2.879 N/A THR 143.A OG1 ASP 33.A OD1 no hydrogen 3.080 N/A TYR 145.A N ARG 95.A O no hydrogen 2.970 N/A LEU 146.A N PHE 32.A O no hydrogen 2.822 N/A GLU 147.A N TYR 93.A O no hydrogen 3.025 N/A CYS 148.A N VAL 30.A O no hydrogen 2.858 N/A CYS 148.A SG LEU 146.A O no hydrogen 3.803 N/A VAL 149.A N PHE 91.A O no hydrogen 2.771 N/A ALA 150.A N THR 28.A O no hydrogen 2.932 N/A THR 151.A N GLN 89.A O no hydrogen 3.138 N/A THR 151.A OG1 GLN 89.A O no hydrogen 3.176 N/A ASN 152.A ND2 ASP 87.A OD1 no hydrogen 2.797 N/A ARG 154.A N ASN 152.A OD1 no hydrogen 3.223 N/A ARG 154.A NE PHE 24.A O no hydrogen 3.133 N/A GLN 155.A N ASN 152.A O no hydrogen 3.202 N/A GLN 155.A NE2 ASP 85.A O no hydrogen 3.085 N/A ILE 156.A N ASN 152.A O no hydrogen 3.066 N/A GLN 158.A N ARG 77.A O no hydrogen 2.915 N/A GLN 158.A NE2 SER 18.A OG no hydrogen 2.843 N/A PHE 159.A N ALA 17.A O no hydrogen 3.141 N/A VAL 161.A N MET 15.A O no hydrogen 2.928 N/A ASN 162.A N GLN 73.A O no hydrogen 2.963 N/A MET 163.A N SER 12.A O no hydrogen 3.078 N/A ARG 164.A N HIS 71.A O no hydrogen 2.969 N/A ASP 166.A N THR 69.A O no hydrogen 3.079 N/A ASN 168.A N ASP 166.A OD1 no hydrogen 2.996 N/A ASN 168.A ND2 THR 69.A OG1 no hydrogen 3.300 N/A PHE 169.A N ASP 166.A O no hydrogen 3.056 N/A ARG 170.A N SER 67.A O no hydrogen 2.958 N/A ARG 170.A NH2 SER 67.A OG no hydrogen 3.146 N/A ALA 172.A N TRP 65.A O no hydrogen 2.893 N/A ILE 175.A N THR 62.A O no hydrogen 2.813 N/A SER 183.A N PRO 181.A O no hydrogen 3.143 N/A SER 183.A OG ILE 51.A O no hydrogen 2.758 N/A