Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3t_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.917 N/A ARG 10.A N ILE 7.A O no hydrogen 2.548 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.960 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.563 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.452 N/A ILE 13.A N ARG 10.A O no hydrogen 3.078 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.061 N/A ARG 15.A NH1 ASP 182.A OD1 no hydrogen 2.719 N/A ARG 15.A NH2 ASP 182.A OD1 no hydrogen 3.225 N/A SER 19.A OG GLU 18.A O no hydrogen 2.610 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.111 N/A ARG 20.A N ILE 56.A O no hydrogen 3.224 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 3.028 N/A GLY 24.A N GLN 27.A OE1 no hydrogen 3.397 N/A GLN 27.A N GLY 24.A O no hydrogen 3.015 N/A TYR 28.A N GLY 24.A O no hydrogen 2.957 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 2.676 N/A LEU 31.A N GLN 27.A O no hydrogen 2.787 N/A LEU 32.A N ARG 29.A O no hydrogen 3.027 N/A LEU 33.A N ARG 29.A O no hydrogen 2.892 N/A GLU 34.A N HIS 30.A O no hydrogen 3.175 N/A GLN 36.A N LEU 32.A O no hydrogen 2.586 N/A ARG 37.A N LEU 33.A O no hydrogen 2.829 N/A ILE 38.A N GLU 34.A O no hydrogen 2.868 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.994 N/A GLY 40.A N GLN 36.A O no hydrogen 2.975 N/A LEU 41.A N ARG 37.A O no hydrogen 3.237 N/A LEU 42.A N ILE 38.A O no hydrogen 3.140 N/A GLU 43.A N ARG 39.A O no hydrogen 3.097 N/A LYS 44.A N GLY 40.A O no hydrogen 3.499 N/A GLU 45.A N LEU 41.A O no hydrogen 2.912 N/A LEU 46.A N LEU 42.A O no hydrogen 2.880 N/A TYR 47.A N GLU 45.A O no hydrogen 2.479 N/A GLY 50.A N TYR 47.A O no hydrogen 2.611 N/A ALA 52.A N HIS 68.A O no hydrogen 2.971 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.892 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.604 N/A ASN 62.A N ALA 59.A O no hydrogen 3.436 N/A ALA 64.A N GLU 57.A O no hydrogen 2.831 N/A HIS 68.A N ARG 53.A O no hydrogen 3.040 N/A VAL 69.A N GLN 103.A O no hydrogen 3.041 N/A ALA 70.A N GLY 50.A O no hydrogen 3.361 N/A LYS 71.A N ALA 49.A O no hydrogen 3.248 N/A ILE 76.A N PRO 72.A O no hydrogen 3.268 N/A GLY 77.A N GLY 73.A O no hydrogen 3.030 N/A ARG 78.A NH2 GLU 81.A OE1 no hydrogen 2.867 N/A GLY 80.A N ARG 78.A O no hydrogen 2.606 N/A GLU 81.A N ARG 78.A O no hydrogen 2.946 N/A ARG 82.A N ILE 76.A O no hydrogen 2.757 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.014 N/A ILE 83.A N ILE 76.A O no hydrogen 2.726 N/A LEU 86.A N ARG 82.A O no hydrogen 2.887 N/A ARG 87.A N VAL 85.A O no hydrogen 2.971 N/A GLU 88.A N ARG 84.A O no hydrogen 3.182 N/A GLU 88.A N VAL 85.A O no hydrogen 3.076 N/A GLU 89.A N VAL 85.A O no hydrogen 2.708 N/A ALA 91.A N ARG 87.A O no hydrogen 2.911 N/A THR 94.A N LEU 90.A O no hydrogen 3.216 N/A THR 94.A OG1 GLU 34.A OE1 no hydrogen 3.037 N/A THR 94.A OG1 GLU 34.A OE2 no hydrogen 3.360 N/A LYS 96.A N THR 94.A O no hydrogen 2.572 N/A LYS 96.A NZ ASP 61.A OD1 no hydrogen 2.972 N/A ALA 99.A N VAL 63.A O no hydrogen 3.168 N/A ASN 101.A ND2 THR 66.A OG1 no hydrogen 3.076 N/A VAL 105.A N VAL 69.A O no hydrogen 2.644 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 3.374 N/A SER 111.A N PRO 108.A O no hydrogen 3.342 N/A VAL 115.A N SER 111.A O no hydrogen 2.961 N/A ALA 116.A N ALA 112.A O no hydrogen 2.847 N/A GLN 117.A N PRO 113.A O no hydrogen 2.857 N/A GLN 117.A NE2 PRO 113.A O no hydrogen 3.533 N/A ARG 118.A N LEU 114.A O no hydrogen 2.747 N/A VAL 119.A N VAL 115.A O no hydrogen 3.107 N/A ALA 120.A N ALA 116.A O no hydrogen 2.737 N/A GLU 121.A N GLN 117.A O no hydrogen 2.759 N/A GLN 122.A N ARG 118.A O no hydrogen 3.097 N/A ILE 123.A N VAL 119.A O no hydrogen 3.153 N/A ILE 123.A N ALA 120.A O no hydrogen 3.008 N/A GLU 124.A N ALA 120.A O no hydrogen 3.246 N/A ARG 125.A N GLU 121.A O no hydrogen 3.007 N/A ARG 126.A NH2 GLU 124.A O no hydrogen 3.391 N/A PHE 127.A N GLN 122.A O no hydrogen 3.098 N/A ALA 132.A N ALA 128.A O no hydrogen 3.383 N/A ILE 133.A N VAL 129.A O no hydrogen 3.107 N/A LYS 134.A N ARG 130.A O no hydrogen 3.023 N/A GLN 135.A N ARG 131.A O no hydrogen 2.664 N/A ALA 136.A N ALA 132.A O no hydrogen 2.580 N/A VAL 137.A N ILE 133.A O no hydrogen 2.923 N/A GLN 138.A N LYS 134.A O no hydrogen 3.138 N/A ARG 139.A N GLN 135.A O no hydrogen 2.686 N/A VAL 140.A N ALA 136.A O no hydrogen 2.903 N/A MET 141.A N VAL 137.A O no hydrogen 2.511 N/A GLU 142.A N GLN 138.A O no hydrogen 2.566 N/A SER 143.A N ARG 139.A O no hydrogen 3.018 N/A SER 143.A OG ARG 139.A O no hydrogen 2.684 N/A LYS 146.A N PHE 202.A O no hydrogen 2.965 N/A ALA 148.A N GLN 169.A O no hydrogen 3.015 N/A LYS 149.A N TYR 200.A O no hydrogen 2.891 N/A VAL 150.A N ALA 167.A O no hydrogen 3.514 N/A ILE 151.A N LYS 198.A O no hydrogen 2.874 N/A VAL 152.A N GLU 165.A O no hydrogen 2.953 N/A SER 153.A N GLY 196.A O no hydrogen 2.661 N/A SER 153.A OG GLY 154.A O no hydrogen 3.361 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.293 N/A GLY 158.A N ARG 155.A O no hydrogen 2.839 N/A ALA 159.A N ILE 156.A O no hydrogen 2.694 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.675 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 2.444 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.899 N/A GLU 165.A N VAL 152.A O no hydrogen 3.319 N/A GLN 169.A N ALA 148.A O no hydrogen 3.001 N/A ARG 171.A N LYS 146.A O no hydrogen 3.149 N/A LEU 174.A N VAL 172.A O no hydrogen 2.712 N/A THR 176.A N PRO 173.A O no hydrogen 2.852 N/A ARG 178.A NH1 GLU 205.A OE2 no hydrogen 3.322 N/A ALA 179.A N LEU 177.A O no hydrogen 2.640 N/A ASP 182.A N ILE 201.A O no hydrogen 3.299 N/A GLY 184.A N ALA 199.A O no hydrogen 3.006 N/A ALA 186.A N VAL 197.A O no hydrogen 3.024 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.551 N/A GLY 196.A N SER 153.A OG no hydrogen 2.754 N/A VAL 197.A N ALA 186.A O no hydrogen 2.851 N/A LYS 198.A N ILE 151.A O no hydrogen 2.832 N/A ALA 199.A N GLY 184.A O no hydrogen 2.813 N/A TYR 200.A N LYS 149.A O no hydrogen 2.776 N/A ILE 201.A N ASP 182.A O no hydrogen 3.109 N/A PHE 202.A N GLY 147.A O no hydrogen 2.903 N/A LEU 203.A N ASN 180.A O no hydrogen 3.217 N/A ILE 207.A N GLU 205.A O no hydrogen 2.520 N/A