Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zvj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N GLY 133.A O no hydrogen 3.496 N/A GLN 15.A NE2 GLY 14.A O no hydrogen 3.700 N/A ALA 16.A N LYS 23.A O no hydrogen 3.430 N/A VAL 17.A N LEU 100.A O no hydrogen 2.446 N/A ILE 18.A N GLU 21.A O no hydrogen 2.763 N/A GLU 21.A N ILE 18.A O no hydrogen 2.696 N/A LYS 23.A N ALA 16.A O no hydrogen 2.914 N/A CYS 26.A N ASP 29.A OD2 no hydrogen 2.892 N/A GLY 32.A N PRO 131.A O no hydrogen 2.730 N/A LYS 33.A NZ ASN 66.A OD1 no hydrogen 2.974 N/A TYR 34.A N ASN 66.A O no hydrogen 3.223 N/A VAL 35.A N ILE 129.A O no hydrogen 3.383 N/A VAL 36.A N GLN 68.A O no hydrogen 2.832 N/A LEU 37.A N PHE 127.A O no hydrogen 3.118 N/A PHE 38.A N ILE 70.A O no hydrogen 3.216 N/A PHE 39.A N GLY 125.A O no hydrogen 3.372 N/A TYR 40.A OH ASP 43.A OD1 no hydrogen 3.148 N/A ASP 43.A N ASP 75.A OD1 no hydrogen 3.474 N/A THR 45.A OG1 VAL 47.A O no hydrogen 3.506 N/A ILE 53.A N PRO 49.A O no hydrogen 2.959 N/A ALA 54.A N THR 50.A O no hydrogen 2.622 N/A ALA 54.A N GLU 51.A O no hydrogen 3.262 N/A ASP 57.A N ILE 53.A O no hydrogen 3.223 N/A ASP 57.A N ALA 54.A O no hydrogen 2.962 N/A PHE 62.A N VAL 59.A O no hydrogen 3.081 N/A ASN 63.A N VAL 59.A O no hydrogen 3.095 N/A SER 64.A N GLU 60.A O no hydrogen 2.805 N/A SER 64.A OG GLU 60.A O no hydrogen 2.465 N/A SER 64.A OG GLU 61.A O no hydrogen 3.171 N/A ARG 65.A N PHE 62.A O no hydrogen 2.664 N/A ARG 65.A NE ASP 157.A OD1 no hydrogen 3.072 N/A ARG 65.A NE ASP 157.A OD2 no hydrogen 3.043 N/A ARG 65.A NH1 GLU 61.A O no hydrogen 2.586 N/A ARG 65.A NH1 GLU 61.A OE1 no hydrogen 3.316 N/A ASN 66.A N ASN 63.A O no hydrogen 2.608 N/A ASN 66.A ND2 GLY 32.A O no hydrogen 3.312 N/A CYS 67.A N PHE 62.A O no hydrogen 3.148 N/A CYS 67.A SG TYR 34.A O no hydrogen 3.324 N/A CYS 67.A SG GLN 68.A O no hydrogen 3.644 N/A GLN 68.A N TYR 34.A O no hydrogen 2.892 N/A ILE 70.A N VAL 36.A O no hydrogen 2.759 N/A SER 73.A N LEU 101.A O no hydrogen 3.354 N/A SER 73.A OG ASP 75.A OD2 no hydrogen 3.456 N/A ASP 75.A N ASP 103.A O no hydrogen 3.317 N/A TYR 78.A N SER 76.A OG no hydrogen 3.170 N/A HIS 80.A N SER 76.A O no hydrogen 2.997 N/A HIS 80.A ND1 ASP 43.A OD2 no hydrogen 2.909 N/A HIS 80.A NE2 LEU 101.A O no hydrogen 3.063 N/A LEU 81.A N TYR 78.A O no hydrogen 2.616 N/A ALA 82.A N TYR 78.A O no hydrogen 3.243 N/A TRP 83.A N SER 79.A O no hydrogen 2.949 N/A ASP 84.A N HIS 80.A O no hydrogen 2.996 N/A ASN 85.A N LEU 81.A O no hydrogen 3.004 N/A LEU 86.A N ALA 82.A O no hydrogen 3.192 N/A ARG 88.A NH2 ASP 57.A OD1 no hydrogen 2.739 N/A LYS 89.A N ASP 87.A OD2 no hydrogen 3.327 N/A SER 90.A N ASP 87.A O no hydrogen 2.801 N/A GLY 91.A N ARG 88.A O no hydrogen 2.763 N/A GLY 92.A N ASP 87.A O no hydrogen 2.916 N/A LEU 93.A N TRP 83.A O no hydrogen 2.753 N/A GLY 94.A N LEU 86.A O no hydrogen 2.354 N/A HIS 95.A N ASP 84.A O no hydrogen 2.646 N/A MET 96.A N ASP 84.A OD1 no hydrogen 2.618 N/A LYS 97.A N SER 56.A OG no hydrogen 2.665 N/A LEU 100.A N VAL 17.A O no hydrogen 2.589 N/A LEU 101.A N ALA 71.A O no hydrogen 2.726 N/A ALA 102.A N GLN 15.A O no hydrogen 2.612 N/A ASP 103.A N SER 73.A O no hydrogen 2.705 N/A ILE 108.A N ASP 103.A OD1 no hydrogen 3.383 N/A SER 109.A N ASP 103.A OD2 no hydrogen 3.269 N/A TYR 112.A N SER 109.A O no hydrogen 2.931 N/A TYR 112.A OH PRO 10.A O no hydrogen 3.356 N/A VAL 114.A N SER 109.A O no hydrogen 3.355 N/A ASP 119.A N ASP 116.A OD2 no hydrogen 3.000 N/A PHE 123.A N VAL 114.A O no hydrogen 3.086 N/A ARG 124.A NE LYS 143.A O no hydrogen 3.270 N/A ARG 124.A NH2 LYS 143.A O no hydrogen 2.654 N/A GLY 125.A N PHE 39.A O no hydrogen 3.222 N/A LEU 126.A N THR 139.A O no hydrogen 2.833 N/A ILE 128.A N GLN 137.A O no hydrogen 2.924 N/A ILE 129.A N VAL 35.A O no hydrogen 3.080 N/A ASP 130.A N ILE 134.A O no hydrogen 2.588 N/A ASN 132.A ND2 ASN 132.A O no hydrogen 3.148 N/A GLY 133.A N ASP 130.A O no hydrogen 2.919 N/A ILE 134.A N ASP 130.A OD1 no hydrogen 2.604 N/A LEU 135.A N ARG 7.A O no hydrogen 3.007 N/A ARG 136.A N ILE 128.A O no hydrogen 2.429 N/A GLN 137.A N ILE 128.A O no hydrogen 3.016 N/A GLN 137.A NE2 THR 139.A OG1 no hydrogen 3.316 N/A THR 139.A N LEU 126.A O no hydrogen 2.717 N/A ASN 141.A N ARG 124.A O no hydrogen 3.396 N/A LYS 143.A NZ ASN 121.A O no hydrogen 3.340 N/A VAL 145.A N ASP 142.A O no hydrogen 2.919 N/A THR 152.A N SER 148.A O no hydrogen 3.483 N/A THR 152.A OG1 SER 148.A O no hydrogen 3.374 N/A LEU 153.A N VAL 149.A O no hydrogen 2.959 N/A ARG 154.A N ASP 150.A O no hydrogen 2.965 N/A ARG 154.A NE GLU 151.A OE1 no hydrogen 3.081 N/A ARG 154.A NH2 GLU 151.A OE1 no hydrogen 2.992 N/A LEU 155.A N GLU 151.A O no hydrogen 2.862 N/A LEU 156.A N THR 152.A O no hydrogen 2.969 N/A ASP 157.A N LEU 153.A O no hydrogen 3.088 N/A PHE 159.A N LEU 156.A O no hydrogen 2.911 N/A GLN 160.A N LEU 156.A O no hydrogen 3.182 N/A PHE 161.A N ASP 157.A O no hydrogen 3.313 N/A HIS 165.A N PHE 161.A O no hydrogen 2.607 N/A GLY 166.A N VAL 162.A O no hydrogen 2.544 N/A