Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jsz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 4.A O no hydrogen 3.119 N/A LEU 11.A N GLU 7.A O no hydrogen 3.102 N/A ALA 12.A N LEU 8.A O no hydrogen 2.993 N/A MET 13.A N VAL 9.A O no hydrogen 2.760 N/A VAL 14.A N LEU 10.A O no hydrogen 2.882 N/A ILE 15.A N LEU 11.A O no hydrogen 2.836 N/A ALA 16.A N ALA 12.A O no hydrogen 2.781 N/A ILE 17.A N MET 13.A O no hydrogen 2.988 N/A LYS 18.A N VAL 14.A O no hydrogen 2.843 N/A LYS 18.A NZ GLY 36.A O no hydrogen 3.204 N/A LYS 18.A NZ SER 40.A OG no hydrogen 2.198 N/A VAL 19.A N ILE 15.A O no hydrogen 3.000 N/A ILE 20.A N ALA 16.A O no hydrogen 2.786 N/A LEU 21.A N ILE 17.A O no hydrogen 2.751 N/A GLN 23.A N ILE 20.A O no hydrogen 3.376 N/A ASN 28.A N LEU 31.A O no hydrogen 3.435 N/A LEU 35.A N PHE 24.A O no hydrogen 3.138 N/A VAL 41.A N PHE 37.A O no hydrogen 2.704 N/A MET 42.A N ILE 38.A O no hydrogen 2.707 N/A LEU 43.A N GLY 39.A O no hydrogen 2.772 N/A GLY 44.A N SER 40.A O no hydrogen 2.550 N/A TYR 45.A N VAL 41.A O no hydrogen 2.663 N/A GLY 48.A N GLY 44.A O no hydrogen 2.927 N/A GLY 52.A N GLY 48.A O no hydrogen 2.700 N/A PHE 53.A N PRO 49.A O no hydrogen 2.955 N/A GLY 55.A N TRP 51.A O no hydrogen 3.073 N/A GLY 56.A N GLY 52.A O no hydrogen 2.778 N/A LEU 58.A N ALA 54.A O no hydrogen 3.332 N/A SER 59.A N GLY 55.A O no hydrogen 2.795 N/A SER 59.A OG GLY 55.A O no hydrogen 2.691 N/A ASP 60.A N ALA 57.A O no hydrogen 3.299 N/A LEU 61.A N ALA 57.A O no hydrogen 3.444 N/A VAL 62.A N LEU 58.A O no hydrogen 2.942 N/A SER 64.A N ASP 60.A O no hydrogen 2.423 N/A SER 64.A OG ASP 60.A O no hydrogen 2.558 N/A SER 64.A OG LEU 70.A O no hydrogen 3.370 N/A SER 64.A OG GLY 72.A O no hydrogen 3.261 N/A VAL 65.A N LEU 61.A O no hydrogen 2.926 N/A ILE 66.A N VAL 62.A O no hydrogen 3.118 N/A PHE 67.A N SER 63.A O no hydrogen 3.324 N/A ASN 69.A N SER 64.A O no hydrogen 3.131 N/A PHE 77.A N PHE 74.A O no hydrogen 3.287 N/A THR 78.A OG1 ALA 57.A O no hydrogen 3.541 N/A THR 78.A OG1 ASP 60.A OD1 no hydrogen 3.264 N/A THR 80.A OG1 PHE 77.A O no hydrogen 2.398 N/A ALA 82.A N THR 78.A O no hydrogen 2.675 N/A LEU 83.A N LEU 79.A O no hydrogen 2.795 N/A GLY 84.A N THR 80.A O no hydrogen 3.219 N/A ILE 87.A N LEU 83.A O no hydrogen 3.274 N/A TYR 88.A N GLY 84.A O no hydrogen 3.379 N/A GLY 89.A N PRO 85.A O no hydrogen 2.694 N/A PHE 90.A N MET 86.A O no hydrogen 2.480 N/A LEU 92.A N TYR 88.A O no hydrogen 3.289 N/A ARG 101.A N GLN 98.A O no hydrogen 3.410 N/A SER 105.A N ARG 101.A O no hydrogen 3.126 N/A SER 105.A OG ARG 101.A O no hydrogen 2.658 N/A VAL 106.A N VAL 102.A O no hydrogen 2.646 N/A CYS 108.A SG SER 105.A O no hydrogen 3.353 N/A THR 110.A N VAL 106.A O no hydrogen 3.453 N/A THR 110.A OG1 ILE 107.A O no hydrogen 2.237 N/A VAL 111.A N ILE 107.A O no hydrogen 3.149 N/A ILE 112.A N CYS 108.A O no hydrogen 2.834 N/A CYS 113.A N VAL 109.A O no hydrogen 3.209 N/A CYS 113.A SG THR 80.A O no hydrogen 4.005 N/A CYS 113.A SG VAL 109.A O no hydrogen 3.062 N/A ASN 114.A N VAL 109.A O no hydrogen 2.975 N/A ILE 115.A N THR 110.A O no hydrogen 2.230 N/A GLY 116.A N VAL 111.A O no hydrogen 2.880 N/A LEU 117.A N ILE 112.A O no hydrogen 3.139 N/A ASN 118.A N CYS 113.A O no hydrogen 2.797 N/A ASN 118.A ND2 ASN 114.A O no hydrogen 3.622 N/A ASN 118.A ND2 ASN 114.A OD1 no hydrogen 3.292 N/A THR 119.A N ILE 115.A O no hydrogen 2.697 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.372 N/A LEU 120.A N GLY 116.A O no hydrogen 2.783 N/A TRP 121.A N LEU 117.A O no hydrogen 2.797 N/A VAL 122.A N ASN 118.A O no hydrogen 3.249 N/A VAL 122.A N THR 119.A O no hydrogen 3.131 N/A SER 123.A N THR 119.A O no hydrogen 3.171 N/A MET 124.A N LEU 120.A O no hydrogen 3.040 N/A MET 131.A N ASN 129.A OD1 no hydrogen 2.695 N/A VAL 132.A N ASN 129.A O no hydrogen 3.020 N/A ALA 133.A N ASN 129.A O no hydrogen 3.353 N/A LEU 134.A N PHE 130.A O no hydrogen 2.845 N/A SER 135.A N MET 131.A O no hydrogen 2.986 N/A SER 135.A OG VAL 132.A O no hydrogen 2.449 N/A SER 136.A N VAL 132.A O no hydrogen 3.362 N/A SER 136.A OG ALA 133.A O no hydrogen 3.334 N/A ARG 137.A N ALA 133.A O no hydrogen 3.370 N/A ILE 138.A N LEU 134.A O no hydrogen 3.077 N/A LYS 140.A NZ SER 136.A O no hydrogen 3.452 N/A GLU 141.A N ARG 137.A O no hydrogen 2.939 N/A MET 142.A N ILE 138.A O no hydrogen 2.729 N/A MET 142.A N LEU 139.A O no hydrogen 2.928 N/A THR 144.A N LYS 140.A O no hydrogen 3.376 N/A THR 144.A OG1 LYS 140.A O no hydrogen 3.177 N/A ILE 147.A N THR 144.A O no hydrogen 2.561 N/A GLN 148.A N THR 144.A O no hydrogen 3.285 N/A GLN 148.A N PRO 145.A O no hydrogen 3.148 N/A MET 149.A N PRO 145.A O no hydrogen 3.319 N/A VAL 152.A N GLN 148.A O no hydrogen 2.409 N/A TRP 153.A N MET 149.A O no hydrogen 3.386 N/A TRP 153.A NE1 GLN 98.A O no hydrogen 2.624 N/A ILE 155.A N ALA 151.A O no hydrogen 3.208 N/A LEU 156.A N VAL 152.A O no hydrogen 3.078 N/A GLU 157.A N TRP 153.A O no hydrogen 2.947 N/A LEU 159.A N ILE 155.A O no hydrogen 3.493 N/A SER 160.A N LEU 156.A O no hydrogen 2.360 N/A SER 160.A OG LEU 156.A O no hydrogen 2.936 N/A ARG 161.A N GLU 157.A O no hydrogen 3.269 N/A VAL 162.A N GLY 158.A O no hydrogen 2.384 N/A SER 165.A N ARG 161.A O no hydrogen 3.472 N/A