Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLN 48.A O no hydrogen 2.714 N/A TYR 6.A N SER 93.A O no hydrogen 3.126 N/A TYR 6.A OH GLU 163.A OE1 no hydrogen 2.599 N/A ASP 8.A N GLU 5.A O no hydrogen 2.798 N/A ILE 10.A N ASP 8.A OD1 no hydrogen 2.976 N/A ARG 12.A N PRO 9.A O no hydrogen 3.167 N/A ARG 12.A NE GLU 176.A OE1 no hydrogen 3.371 N/A ARG 12.A NE GLU 176.A OE2 no hydrogen 3.069 N/A ARG 12.A NH1 GLY 140.A O no hydrogen 2.856 N/A ARG 12.A NH1 ASP 145.A OD1 no hydrogen 3.505 N/A ARG 12.A NH1 ASP 145.A OD2 no hydrogen 2.468 N/A ARG 12.A NH2 ASP 145.A OD1 no hydrogen 2.733 N/A ARG 12.A NH2 ASP 145.A OD2 no hydrogen 3.363 N/A ARG 12.A NH2 GLU 176.A OE1 no hydrogen 3.271 N/A ALA 13.A N ILE 10.A O no hydrogen 2.957 N/A ASN 15.A ND2 LEU 138.A O no hydrogen 3.082 N/A LYS 16.A N ASN 52.A O no hydrogen 3.161 N/A ILE 18.A N ASN 74.A OD1 no hydrogen 3.386 N/A PHE 21.A N ASP 19.A O no hydrogen 3.078 N/A ASN 24.A N ASP 22.A OD1 no hydrogen 2.656 N/A ASN 24.A ND2 ASN 27.A OD1 no hydrogen 3.481 N/A LEU 25.A N ASP 22.A O no hydrogen 3.164 N/A LEU 25.A N ASP 22.A OD1 no hydrogen 3.274 N/A ASN 27.A N GLU 23.A O no hydrogen 3.130 N/A LEU 28.A N ASN 24.A O no hydrogen 3.410 N/A VAL 29.A N LEU 25.A O no hydrogen 2.790 N/A ASP 30.A N LYS 26.A O no hydrogen 2.806 N/A ALA 31.A N ASN 27.A O no hydrogen 3.027 N/A MET 32.A N LEU 28.A O no hydrogen 3.019 N/A MET 32.A N VAL 29.A O no hydrogen 3.238 N/A PHE 33.A N VAL 29.A O no hydrogen 2.955 N/A ASP 34.A N ASP 30.A O no hydrogen 2.982 N/A VAL 35.A N ALA 31.A O no hydrogen 3.285 N/A MET 36.A N MET 32.A O no hydrogen 3.081 N/A TYR 37.A N PHE 33.A O no hydrogen 2.629 N/A TYR 37.A OH GLU 69.A OE2 no hydrogen 3.070 N/A LYS 38.A N ASP 34.A O no hydrogen 2.832 N/A THR 39.A N VAL 35.A O no hydrogen 2.933 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.656 N/A THR 39.A OG1 MET 36.A O no hydrogen 3.419 N/A ASP 40.A N TYR 37.A O no hydrogen 2.990 N/A GLN 41.A N MET 36.A O no hydrogen 2.583 N/A LEU 44.A N VAL 57.A O no hydrogen 2.842 N/A SER 45.A N GLU 134.A OE2 no hydrogen 3.006 N/A ALA 46.A N LEU 55.A O no hydrogen 3.233 N/A GLN 48.A N SER 45.A O no hydrogen 3.351 N/A GLN 48.A N SER 45.A OG no hydrogen 3.116 N/A GLN 48.A NE2 SER 93.A OG no hydrogen 3.246 N/A VAL 49.A N ALA 46.A O no hydrogen 2.739 N/A GLY 50.A N PRO 47.A O no hydrogen 3.031 N/A LEU 51.A N ALA 46.A O no hydrogen 3.098 N/A ASN 52.A ND2 ILE 10.A O no hydrogen 2.684 N/A ASN 52.A ND2 ASN 15.A OD1 no hydrogen 2.919 N/A GLN 54.A N LYS 16.A O no hydrogen 2.912 N/A LEU 55.A N VAL 53.A O no hydrogen 3.006 N/A MET 56.A N LEU 72.A O no hydrogen 3.053 N/A VAL 57.A N LEU 44.A O no hydrogen 3.071 N/A PHE 58.A N ILE 70.A O no hydrogen 2.857 N/A ASN 59.A N ILE 42.A O no hydrogen 3.085 N/A ASN 59.A ND2 TYR 37.A OH no hydrogen 2.773 N/A ASN 59.A ND2 GLU 63.A O no hydrogen 3.203 N/A ASN 59.A ND2 GLU 66.A O no hydrogen 2.917 N/A ALA 61.A N ASN 59.A OD1 no hydrogen 3.282 N/A GLY 62.A N ASN 59.A O no hydrogen 2.925 N/A ILE 70.A N PHE 58.A O no hydrogen 2.931 N/A LEU 72.A N MET 56.A O no hydrogen 2.895 N/A VAL 73.A N ARG 112.A O no hydrogen 2.739 N/A ASN 74.A N GLN 54.A O no hydrogen 2.674 N/A ASN 74.A ND2 ILE 18.A O no hydrogen 2.726 N/A LYS 76.A N ASP 110.A O no hydrogen 3.042 N/A ILE 77.A N TYR 135.A OH no hydrogen 3.383 N/A LYS 78.A N LYS 108.A O no hydrogen 2.498 N/A LYS 79.A N LYS 108.A O no hydrogen 3.198 N/A SER 81.A N SER 106.A O no hydrogen 3.025 N/A SER 81.A OG LYS 83.A O no hydrogen 3.098 N/A SER 81.A OG SER 106.A O no hydrogen 2.980 N/A VAL 85.A N ARG 103.A O no hydrogen 2.995 N/A CYS 91.A SG HIS 133.A NE2 no hydrogen 3.688 N/A CYS 91.A SG HIS 137.A NE2 no hydrogen 3.416 N/A SER 93.A OG VAL 4.A O no hydrogen 2.906 N/A PHE 94.A N CYS 91.A O no hydrogen 2.941 N/A ILE 97.A N PHE 94.A O no hydrogen 3.020 N/A ALA 99.A N GLU 89.A O no hydrogen 3.060 N/A VAL 101.A N PHE 87.A O no hydrogen 3.111 N/A ARG 103.A N VAL 85.A O no hydrogen 3.344 N/A ARG 103.A NH1 GLU 89.A OE2 no hydrogen 3.242 N/A GLN 105.A N LYS 83.A O no hydrogen 2.969 N/A SER 106.A N SER 81.A OG no hydrogen 2.946 N/A VAL 107.A N LEU 123.A O no hydrogen 3.035 N/A LYS 108.A N LYS 79.A O no hydrogen 2.688 N/A ILE 109.A N ILE 121.A O no hydrogen 2.752 N/A ASP 110.A N LYS 76.A O no hydrogen 3.131 N/A ALA 111.A N PHE 119.A O no hydrogen 2.960 N/A ARG 112.A N VAL 73.A O no hydrogen 3.103 N/A ASP 113.A N GLU 117.A O no hydrogen 2.681 N/A THR 115.A N ASP 113.A OD1 no hydrogen 3.024 N/A THR 115.A OG1 ASP 113.A OD1 no hydrogen 2.574 N/A THR 115.A OG1 ASP 113.A OD2 no hydrogen 2.988 N/A THR 115.A OG1 GLU 117.A OE2 no hydrogen 2.927 N/A GLY 116.A N ASP 113.A O no hydrogen 2.601 N/A GLU 117.A N ASP 113.A OD1 no hydrogen 2.323 N/A PHE 119.A N ALA 111.A O no hydrogen 2.972 N/A SER 120.A OG ASP 110.A OD1 no hydrogen 2.691 N/A ILE 121.A N ILE 109.A O no hydrogen 2.707 N/A LEU 123.A N VAL 107.A O no hydrogen 3.127 N/A ALA 128.A N SER 124.A O no hydrogen 3.142 N/A ALA 128.A N ARG 125.A O no hydrogen 2.975 N/A ARG 129.A N ARG 125.A O no hydrogen 3.369 N/A ARG 129.A N LEU 126.A O no hydrogen 2.839 N/A ARG 129.A NH1 GLU 89.A OE2 no hydrogen 2.511 N/A ARG 129.A NH1 VAL 101.A O no hydrogen 2.900 N/A ARG 129.A NH2 VAL 101.A O no hydrogen 3.128 N/A ILE 130.A N LEU 126.A O no hydrogen 2.830 N/A PHE 131.A N PRO 127.A O no hydrogen 2.828 N/A GLN 132.A N ALA 128.A O no hydrogen 3.080 N/A GLN 132.A NE2 PRO 104.A O no hydrogen 2.814 N/A GLN 132.A NE2 ALA 128.A O no hydrogen 3.521 N/A HIS 133.A N ARG 129.A O no hydrogen 3.133 N/A HIS 133.A ND1 GLU 89.A OE1 no hydrogen 2.831 N/A GLU 134.A N ILE 130.A O no hydrogen 2.988 N/A TYR 135.A N GLN 132.A O no hydrogen 3.193 N/A ASP 136.A N GLN 132.A O no hydrogen 3.126 N/A LEU 138.A N GLU 134.A O no hydrogen 3.400 N/A GLU 139.A N ASP 136.A O no hydrogen 2.888 N/A GLY 140.A N HIS 137.A O no hydrogen 2.736 N/A VAL 141.A N ASP 136.A O no hydrogen 2.754 N/A LEU 142.A N ASP 145.A OD2 no hydrogen 3.426 N/A ASP 145.A N LEU 142.A O no hydrogen 2.642 N/A ARG 146.A N PHE 143.A O no hydrogen 2.902 N/A ARG 146.A NH1 ASP 136.A OD2 no hydrogen 3.056 N/A MET 147.A N PHE 144.A O no hydrogen 3.001 N/A VAL 151.A N THR 148.A OG1 no hydrogen 3.351 N/A LEU 152.A N THR 148.A O no hydrogen 2.941 N/A ASP 153.A N ASP 149.A O no hydrogen 3.209 N/A SER 154.A N VAL 151.A O no hydrogen 3.113 N/A SER 154.A OG VAL 151.A O no hydrogen 3.202 N/A ILE 155.A N LEU 152.A O no hydrogen 3.000 N/A ARG 156.A NH1 ARG 181.A O no hydrogen 3.509 N/A ARG 156.A NH2 ARG 181.A O no hydrogen 2.943 N/A GLU 158.A N ILE 155.A O no hydrogen 2.749 N/A GLU 158.A N GLU 158.A OE2 no hydrogen 2.588 N/A LEU 159.A N ILE 155.A O no hydrogen 3.125 N/A GLU 160.A N ARG 156.A O no hydrogen 3.140 N/A ALA 161.A N GLU 157.A O no hydrogen 3.098 N/A LEU 162.A N GLU 158.A O no hydrogen 3.464 N/A GLU 163.A N LEU 159.A O no hydrogen 2.855 N/A LYS 164.A N GLU 160.A O no hydrogen 2.830 N/A LYS 164.A NZ GLU 168.A OE2 no hydrogen 3.129 N/A LYS 165.A N ALA 161.A O no hydrogen 2.827 N/A TYR 166.A N LEU 162.A O no hydrogen 2.904 N/A GLU 167.A N GLU 163.A O no hydrogen 3.289 N/A GLU 167.A N LYS 164.A O no hydrogen 3.276 N/A GLU 168.A N LYS 164.A O no hydrogen 3.102 N/A LYS 169.A N LYS 165.A O no hydrogen 2.968 N/A THR 170.A N TYR 166.A O no hydrogen 3.069 N/A THR 170.A OG1 TYR 166.A O no hydrogen 2.915 N/A GLY 171.A N GLU 167.A O no hydrogen 2.977 N/A LEU 172.A N THR 170.A OG1 no hydrogen 2.996 N/A SER 174.A N GLU 167.A OE2 no hydrogen 3.349 N/A SER 174.A OG GLU 176.A O no hydrogen 3.328 N/A ARG 177.A NH1 GLU 167.A OE2 no hydrogen 3.308 N/A ARG 177.A NH1 SER 174.A O no hydrogen 3.264 N/A ARG 177.A NH2 GLU 167.A OE2 no hydrogen 2.715 N/A VAL 178.A N GLU 163.A OE1 no hydrogen 2.651 N/A ALA 180.A N ARG 177.A O no hydrogen 2.863 N/A