Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLY 129.A O no hydrogen 2.827 N/A SER 7.A N VAL 33.A O no hydrogen 2.749 N/A ALA 8.A N PHE 127.A O no hydrogen 2.838 N/A ILE 9.A N GLN 30.A O no hydrogen 2.741 N/A ARG 10.A N SER 125.A O no hydrogen 2.927 N/A ARG 10.A NH2 HIS 14.A O no hydrogen 3.079 N/A SER 11.A N ASP 29.A OD2 no hydrogen 3.228 N/A SER 11.A OG ASP 29.A OD1 no hydrogen 2.801 N/A SER 11.A OG ASP 29.A OD2 no hydrogen 3.416 N/A HIS 14.A N THR 12.A OG1 no hydrogen 3.122 N/A SER 17.A OG SER 20.A OG no hydrogen 2.603 N/A SER 20.A N SER 17.A OG no hydrogen 3.246 N/A SER 20.A OG SER 17.A OG no hydrogen 2.603 N/A ASN 21.A N SER 17.A O no hydrogen 3.224 N/A ARG 22.A N MET 19.A O no hydrogen 3.028 N/A THR 23.A N MET 19.A O no hydrogen 3.018 N/A THR 23.A OG1 MET 19.A O no hydrogen 3.291 N/A THR 23.A OG1 TYR 27.A OH no hydrogen 3.012 N/A MET 24.A N SER 20.A O no hydrogen 2.831 N/A ILE 25.A N THR 23.A OG1 no hydrogen 3.324 N/A ILE 26.A N LEU 111.A O no hydrogen 2.999 N/A TYR 27.A OH THR 23.A OG1 no hydrogen 3.012 N/A PHE 28.A N SER 44.A OG no hydrogen 3.075 N/A GLN 30.A N ILE 9.A O no hydrogen 3.198 N/A LEU 32.A N SER 7.A O no hydrogen 2.719 N/A VAL 33.A N SER 7.A O no hydrogen 3.110 N/A ASN 34.A ND2 PHE 39.A O no hydrogen 2.910 N/A ASN 37.A N ASN 34.A O no hydrogen 2.959 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 2.914 N/A PHE 39.A N ASN 34.A OD1 no hydrogen 3.065 N/A ASP 40.A N THR 45.A O no hydrogen 2.838 N/A GLU 42.A N ASP 40.A OD1 no hydrogen 3.272 N/A ARG 43.A NH1 ASP 40.A OD2 no hydrogen 3.436 N/A SER 44.A OG SER 41.A O no hydrogen 3.456 N/A THR 45.A N ASP 40.A O no hydrogen 3.186 N/A THR 45.A OG1 ARG 43.A O no hydrogen 2.920 N/A PHE 46.A N ALA 109.A O no hydrogen 2.737 N/A ILE 47.A N ASN 38.A O no hydrogen 2.994 N/A ALA 48.A N ASP 107.A O no hydrogen 3.072 N/A ARG 50.A NH1 SER 1.A O no hydrogen 3.183 N/A LYS 51.A NZ GLY 136.A O no hydrogen 3.238 N/A GLY 52.A N MET 103.A O no hydrogen 3.073 N/A ILE 53.A N PHE 133.A O no hydrogen 2.895 N/A TYR 54.A N ILE 101.A O no hydrogen 2.892 N/A TYR 54.A OH ARG 50.A O no hydrogen 2.687 N/A SER 55.A N PHE 130.A O no hydrogen 2.874 N/A PHE 56.A N VAL 99.A O no hydrogen 2.969 N/A ASN 57.A N SER 128.A O no hydrogen 2.946 N/A PHE 58.A N ASN 97.A O no hydrogen 3.143 N/A HIS 59.A N THR 126.A O no hydrogen 2.759 N/A VAL 60.A N ALA 95.A O no hydrogen 3.093 N/A VAL 61.A N SER 125.A OG no hydrogen 2.811 N/A LYS 62.A N GLU 93.A O no hydrogen 3.236 N/A LYS 62.A NZ ASN 65.A OD1 no hydrogen 2.744 N/A LYS 62.A NZ GLN 67.A O no hydrogen 2.106 N/A ASN 65.A ND2 ASN 117.A O no hydrogen 2.718 N/A ASN 65.A ND2 MET 119.A O no hydrogen 3.458 N/A GLN 67.A N ASN 65.A OD1 no hydrogen 3.316 N/A ILE 69.A N ALA 85.A O no hydrogen 3.351 N/A GLN 70.A N ARG 115.A O no hydrogen 3.320 N/A VAL 71.A N ALA 83.A O no hydrogen 2.931 N/A SER 72.A N LYS 112.A O no hydrogen 2.918 N/A SER 72.A OG SER 82.A OG no hydrogen 2.565 N/A SER 72.A OG GLU 114.A OE2 no hydrogen 3.258 N/A LEU 73.A N ILE 81.A O no hydrogen 2.946 N/A MET 74.A N TYR 110.A O no hydrogen 2.687 N/A LEU 75.A N TRP 78.A O no hydrogen 2.658 N/A ASN 76.A N ARG 108.A O no hydrogen 2.952 N/A ASN 76.A ND2 ASP 107.A OD1 no hydrogen 2.793 N/A TRP 78.A N LEU 75.A O no hydrogen 3.141 N/A VAL 80.A N LEU 73.A O no hydrogen 2.808 N/A SER 82.A OG SER 72.A OG no hydrogen 2.565 N/A ALA 83.A N VAL 71.A O no hydrogen 2.758 N/A ALA 85.A N ILE 69.A O no hydrogen 3.441 N/A GLN 88.A NE2 GLU 93.A OE2 no hydrogen 2.434 N/A THR 91.A OG1 ARG 92.A O no hydrogen 3.080 N/A ALA 95.A N VAL 60.A O no hydrogen 2.909 N/A SER 96.A OG HIS 59.A ND1 no hydrogen 2.862 N/A ASN 97.A N PHE 58.A O no hydrogen 3.305 N/A ASN 97.A ND2 SER 82.A O no hydrogen 2.977 N/A GLY 98.A N ASN 97.A OD1 no hydrogen 2.587 N/A VAL 99.A N PHE 56.A O no hydrogen 2.985 N/A ILE 101.A N TYR 54.A O no hydrogen 2.981 N/A GLN 102.A NE2 GLU 104.A OE1 no hydrogen 3.549 N/A MET 103.A N GLY 52.A O no hydrogen 3.015 N/A GLU 104.A N ASP 107.A OD2 no hydrogen 2.659 N/A GLY 106.A N ALA 48.A O no hydrogen 2.948 N/A ASP 107.A N GLU 104.A O no hydrogen 3.154 N/A ARG 108.A N ASN 76.A OD1 no hydrogen 2.669 N/A ALA 109.A N PHE 46.A O no hydrogen 2.829 N/A TYR 110.A N MET 74.A O no hydrogen 3.257 N/A LYS 112.A N SER 72.A O no hydrogen 2.957 N/A LYS 112.A NZ GLU 114.A OE1 no hydrogen 2.792 N/A LEU 113.A N MET 24.A O no hydrogen 2.706 N/A GLU 114.A N GLN 70.A O no hydrogen 2.689 N/A MET 119.A N ASN 117.A OD1 no hydrogen 3.168 N/A GLY 120.A N GLU 15.A OE1 no hydrogen 2.950 N/A GLY 120.A N GLU 15.A OE2 no hydrogen 3.255 N/A GLY 121.A N LEU 118.A O no hydrogen 3.039 N/A TRP 122.A NE1 TYR 27.A O no hydrogen 2.864 N/A TYR 124.A N ARG 10.A O no hydrogen 2.694 N/A SER 125.A N TRP 122.A O no hydrogen 3.252 N/A SER 125.A OG TRP 122.A O no hydrogen 2.579 N/A THR 126.A N HIS 59.A O no hydrogen 2.649 N/A PHE 127.A N ALA 8.A O no hydrogen 2.929 N/A SER 128.A N ASN 57.A O no hydrogen 2.947 N/A GLY 129.A N PHE 6.A O no hydrogen 3.049 N/A PHE 130.A N SER 55.A O no hydrogen 3.089 N/A LEU 131.A N VAL 4.A O no hydrogen 2.822 N/A VAL 132.A N ILE 53.A O no hydrogen 2.815 N/A LEU 135.A N LYS 51.A O no hydrogen 2.831 N/A