Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_LK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ILE 52.A O no hydrogen 2.797 N/A LEU 4.A N VAL 50.A O no hydrogen 3.143 N/A MET 10.A N ALA 7.A O no hydrogen 2.829 N/A SER 14.A OG ASN 12.A OD1 no hydrogen 2.780 N/A VAL 17.A N PRO 13.A O no hydrogen 3.294 N/A ALA 20.A N VAL 17.A O no hydrogen 3.331 N/A GLY 22.A N PRO 19.A O no hydrogen 3.374 N/A GLN 24.A N LEU 21.A O no hydrogen 3.171 N/A VAL 26.A N GLN 24.A O no hydrogen 2.756 N/A PHE 31.A N ASN 27.A O no hydrogen 3.137 N/A CYS 32.A N ILE 28.A O no hydrogen 3.250 N/A CYS 32.A SG ASN 36.A OD1 no hydrogen 3.833 N/A LYS 33.A N MET 29.A O no hydrogen 3.195 N/A ALA 34.A N GLU 30.A O no hydrogen 3.191 N/A PHE 35.A N PHE 31.A O no hydrogen 2.951 N/A ASN 36.A N CYS 32.A O no hydrogen 2.978 N/A ASN 36.A ND2 ALA 8.A O no hydrogen 3.041 N/A ASN 36.A ND2 ASP 40.A OD1 no hydrogen 3.338 N/A ALA 37.A N LYS 33.A O no hydrogen 2.987 N/A LYS 38.A N ALA 34.A O no hydrogen 3.201 N/A THR 39.A N PHE 35.A O no hydrogen 3.107 N/A THR 39.A N ASN 36.A O no hydrogen 3.265 N/A THR 39.A OG1 PHE 35.A O no hydrogen 2.701 N/A LYS 44.A N GLU 43.A OE2 no hydrogen 2.686 N/A GLY 45.A N GLU 43.A OE1 no hydrogen 2.919 N/A THR 53.A OG1 THR 61.A O no hydrogen 3.268 N/A ARG 58.A N TYR 55.A O no hydrogen 3.355 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.513 N/A ARG 58.A NH2 GLY 25.A O no hydrogen 2.867 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.351 N/A THR 61.A N THR 53.A OG1 no hydrogen 2.771 N/A THR 66.A OG1 PRO 67.A O no hydrogen 3.203 N/A LEU 72.A N ALA 69.A O no hydrogen 3.087 N/A LYS 74.A NZ VAL 71.A O no hydrogen 3.529 N/A LYS 75.A NZ VAL 71.A O no hydrogen 3.400 N/A GLY 78.A N LEU 73.A O no hydrogen 2.620 N/A SER 83.A OG LYS 85.A O no hydrogen 2.818 N/A ASN 87.A ND2 ARG 127.A O no hydrogen 2.703 N/A ASN 87.A ND2 SER 128.A O no hydrogen 3.276 N/A LYS 88.A N LYS 85.A O no hydrogen 3.255 N/A ILE 94.A N VAL 132.A O no hydrogen 2.876 N/A GLN 98.A N SER 95.A O no hydrogen 3.064 N/A GLN 98.A NE2 GLU 101.A OE2 no hydrogen 3.567 N/A GLU 101.A N ALA 97.A O no hydrogen 3.098 N/A ILE 102.A N GLN 98.A O no hydrogen 3.071 N/A ALA 103.A N LEU 99.A O no hydrogen 2.584 N/A GLN 104.A N GLN 100.A O no hydrogen 3.086 N/A THR 105.A N GLU 101.A O no hydrogen 3.117 N/A THR 105.A OG1 GLU 101.A O no hydrogen 2.958 N/A LYS 106.A N ILE 102.A O no hydrogen 2.724 N/A LYS 106.A NZ THR 66.A OG1 no hydrogen 2.554 N/A LYS 106.A NZ PRO 67.A O no hydrogen 2.936 N/A ASP 109.A N LYS 106.A O no hydrogen 3.032 N/A MET 110.A N LYS 106.A O no hydrogen 3.333 N/A MET 118.A N ASP 114.A O no hydrogen 2.667 N/A THR 119.A N ILE 115.A O no hydrogen 3.135 N/A THR 119.A OG1 ILE 115.A O no hydrogen 3.497 N/A THR 119.A OG1 GLU 116.A O no hydrogen 2.341 N/A THR 119.A OG1 GLU 116.A OE2 no hydrogen 3.566 N/A ARG 120.A N GLU 116.A O no hydrogen 3.002 N/A SER 121.A N ALA 117.A O no hydrogen 2.812 N/A SER 121.A OG ALA 117.A O no hydrogen 2.440 N/A ILE 122.A N MET 118.A O no hydrogen 2.836 N/A GLU 123.A N THR 119.A O no hydrogen 3.136 N/A GLY 124.A N ARG 120.A O no hydrogen 3.310 N/A GLY 124.A N SER 121.A O no hydrogen 3.148 N/A ALA 126.A N ILE 122.A O no hydrogen 3.301 N/A ARG 127.A N GLU 123.A O no hydrogen 2.908 N/A ARG 127.A NE GLU 123.A OE1 no hydrogen 2.769 N/A ARG 127.A NE GLU 123.A OE2 no hydrogen 3.527 N/A ARG 127.A NH2 GLU 123.A OE2 no hydrogen 3.216 N/A SER 128.A N GLY 124.A O no hydrogen 2.988 N/A SER 128.A OG GLY 124.A O no hydrogen 2.529 N/A SER 128.A OG THR 125.A O no hydrogen 2.862 N/A MET 129.A N THR 125.A O no hydrogen 2.727 N/A GLY 130.A N ALA 126.A O no hydrogen 2.598 N/A