Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2frd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLU 8.A OE1 no hydrogen 2.621 N/A ALA 10.A N SER 6.A O no hydrogen 3.059 N/A ALA 11.A N ALA 7.A O no hydrogen 3.086 N/A PHE 12.A N GLU 8.A O no hydrogen 3.133 N/A ILE 13.A N ASP 9.A O no hydrogen 3.235 N/A MET 14.A N ALA 10.A O no hydrogen 3.169 N/A LYS 15.A N ALA 11.A O no hydrogen 3.054 N/A LYS 15.A NZ MET 173.A O no hydrogen 3.168 N/A ASN 16.A ND2 PHE 12.A O no hydrogen 3.139 N/A SER 18.A N ASP 94.A OD1 no hydrogen 3.344 N/A LYS 19.A N ASP 94.A OD1 no hydrogen 3.319 N/A LYS 19.A NZ SER 89.A OG no hydrogen 2.891 N/A VAL 20.A N GLU 50.A O no hydrogen 3.024 N/A ILE 21.A N VAL 95.A O no hydrogen 3.270 N/A ILE 22.A N SER 52.A O no hydrogen 2.701 N/A VAL 23.A N PHE 97.A O no hydrogen 2.677 N/A GLY 27.A N GLY 100.A O no hydrogen 3.008 N/A MET 28.A N GLY 25.A O no hydrogen 2.943 N/A VAL 30.A N TYR 26.A O no hydrogen 2.812 N/A ALA 31.A N GLY 27.A O no hydrogen 2.927 N/A GLN 32.A N ALA 29.A O no hydrogen 2.855 N/A ALA 33.A N MET 28.A O no hydrogen 2.947 N/A GLN 34.A NE2 GLU 72.A OE1 no hydrogen 3.410 N/A HIS 35.A NE2 GLU 72.A OE2 no hydrogen 2.890 N/A LEU 37.A N ALA 33.A O no hydrogen 3.042 N/A ARG 38.A N GLN 34.A O no hydrogen 3.130 N/A ARG 38.A NE ALA 73.A O no hydrogen 3.001 N/A ARG 38.A NH1 ASP 42.A OD1 no hydrogen 3.517 N/A GLU 39.A N HIS 35.A O no hydrogen 3.156 N/A MET 40.A N ALA 36.A O no hydrogen 2.834 N/A ALA 41.A N LEU 37.A O no hydrogen 3.067 N/A ASP 42.A N ARG 38.A O no hydrogen 2.543 N/A VAL 43.A N GLU 39.A O no hydrogen 2.933 N/A LEU 44.A N MET 40.A O no hydrogen 3.154 N/A LYS 45.A N ALA 41.A O no hydrogen 2.995 N/A LYS 45.A NZ GLU 79.A OE2 no hydrogen 3.071 N/A LYS 46.A N ASP 42.A O no hydrogen 2.928 N/A GLU 47.A N VAL 43.A O no hydrogen 2.999 N/A VAL 49.A N LEU 44.A O no hydrogen 2.852 N/A GLU 50.A N SER 18.A O no hydrogen 2.745 N/A SER 52.A OG VAL 51.A O no hydrogen 2.826 N/A TYR 53.A N GLU 79.A O no hydrogen 2.913 N/A ALA 54.A N ILE 22.A O no hydrogen 2.744 N/A ILE 55.A N PHE 81.A O no hydrogen 2.974 N/A HIS 56.A NE2 PRO 121.A O no hydrogen 2.659 N/A VAL 58.A N HIS 56.A ND1 no hydrogen 3.053 N/A ALA 59.A N HIS 56.A O no hydrogen 3.188 N/A ARG 61.A N HIS 65.A ND1 no hydrogen 3.142 N/A ARG 61.A NH1 GLY 60.A O no hydrogen 3.102 N/A VAL 68.A N GLY 64.A O no hydrogen 3.172 N/A LEU 69.A N HIS 65.A O no hydrogen 3.500 N/A LEU 70.A N MET 66.A O no hydrogen 2.939 N/A ALA 71.A N ASN 67.A O no hydrogen 2.793 N/A GLU 72.A N VAL 68.A O no hydrogen 2.831 N/A ALA 73.A N LEU 69.A O no hydrogen 3.099 N/A ASN 74.A N ALA 71.A O no hydrogen 2.921 N/A VAL 75.A N LEU 70.A O no hydrogen 2.911 N/A GLU 79.A N PRO 76.A O no hydrogen 3.168 N/A VAL 80.A N TYR 77.A O no hydrogen 2.965 N/A PHE 81.A N TYR 53.A O no hydrogen 2.953 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 3.110 N/A GLU 85.A N GLU 82.A O no hydrogen 3.162 N/A ILE 86.A N LEU 83.A O no hydrogen 3.307 N/A ASN 87.A N LEU 83.A O no hydrogen 3.421 N/A SER 89.A N ILE 86.A O no hydrogen 2.598 N/A THR 92.A OG1 SER 89.A O no hydrogen 2.881 N/A ASP 94.A N LYS 19.A O no hydrogen 2.803 N/A VAL 95.A N LYS 19.A O no hydrogen 3.390 N/A ALA 96.A N THR 130.A O no hydrogen 2.886 N/A PHE 97.A N ILE 21.A O no hydrogen 3.144 N/A VAL 98.A N LEU 132.A O no hydrogen 2.633 N/A ILE 99.A N VAL 23.A O no hydrogen 3.030 N/A GLY 100.A N ILE 134.A O no hydrogen 3.222 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.983 N/A ASN 106.A N ASP 103.A O no hydrogen 3.152 N/A ASN 106.A ND2 GLU 146.A O no hydrogen 3.636 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.958 N/A ALA 109.A N ASN 106.A O no hydrogen 3.509 N/A LYS 110.A N PRO 107.A O no hydrogen 3.117 N/A LYS 110.A NZ ASP 124.A OD1 no hydrogen 3.347 N/A LYS 110.A NZ ASP 124.A OD2 no hydrogen 3.372 N/A THR 111.A OG1 PRO 107.A O no hydrogen 3.173 N/A SER 115.A OG ALA 108.A O no hydrogen 3.494 N/A SER 115.A OG ASP 112.A O no hydrogen 3.169 N/A GLY 119.A N ALA 109.A O no hydrogen 2.728 N/A MET 120.A N ILE 117.A O no hydrogen 3.365 N/A LEU 123.A N VAL 104.A O no hydrogen 2.991 N/A VAL 125.A N LEU 123.A O no hydrogen 2.936 N/A LYS 127.A N ASP 124.A O no hydrogen 3.356 N/A ALA 128.A N VAL 125.A O no hydrogen 3.099 N/A GLY 129.A N ALA 93.A O no hydrogen 3.441 N/A THR 130.A N ASP 94.A O no hydrogen 3.085 N/A THR 130.A OG1 ASP 94.A O no hydrogen 3.537 N/A VAL 131.A N ASN 154.A O no hydrogen 2.574 N/A LEU 132.A N ALA 96.A O no hydrogen 2.879 N/A PHE 133.A N MET 156.A O no hydrogen 3.098 N/A LYS 135.A NZ SER 137.A O no hydrogen 2.682 N/A LYS 135.A NZ ALA 139.A O no hydrogen 3.214 N/A ALA 139.A N SER 137.A OG no hydrogen 3.182 N/A ALA 143.A N ASP 103.A OD2 no hydrogen 2.895 N/A ASN 147.A ND2 ASN 102.A O no hydrogen 3.017 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 2.834 N/A PHE 151.A N GLU 148.A O no hydrogen 3.113 N/A THR 155.A OG1 LEU 149.A O no hydrogen 3.040 N/A THR 155.A OG1 ARG 152.A O no hydrogen 3.458 N/A MET 156.A N VAL 131.A O no hydrogen 2.936 N/A MET 157.A N LYS 3.A O no hydrogen 3.174 N/A LEU 158.A N PHE 133.A O no hydrogen 3.109 N/A GLY 160.A N LYS 135.A O no hydrogen 3.057 N/A MET 165.A N ASP 161.A O no hydrogen 2.839 N/A THR 166.A N ALA 162.A O no hydrogen 3.194 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.389 N/A GLU 167.A N LYS 163.A O no hydrogen 2.916 N/A GLN 168.A N LYS 164.A O no hydrogen 2.771 N/A ILE 169.A N MET 165.A O no hydrogen 3.045 N/A VAL 170.A N THR 166.A O no hydrogen 3.054 N/A GLN 171.A N GLU 167.A O no hydrogen 3.155 N/A ALA 172.A N GLN 168.A O no hydrogen 3.132 N/A MET 173.A N ILE 169.A O no hydrogen 2.983 N/A ASN 174.A N GLN 171.A O no hydrogen 3.182 N/A ASN 174.A ND2 GLN 171.A O no hydrogen 3.199 N/A