Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 42.A OE1 no hydrogen 2.706 N/A MET 1.A N GLU 42.A OE2 no hydrogen 3.088 N/A GLU 2.A N HIS 5.A ND1 no hydrogen 3.063 N/A ARG 4.A NE GLN 35.A OE1 no hydrogen 2.865 N/A ARG 4.A NH1 GLN 35.A OE1 no hydrogen 3.123 N/A HIS 5.A N GLU 2.A O no hydrogen 3.143 N/A ARG 7.A N LEU 3.A O no hydrogen 2.914 N/A TYR 8.A N ARG 4.A O no hydrogen 2.898 N/A PHE 9.A N HIS 5.A O no hydrogen 2.945 N/A VAL 10.A N LEU 6.A O no hydrogen 2.919 N/A ALA 11.A N ARG 7.A O no hydrogen 3.244 N/A VAL 12.A N TYR 8.A O no hydrogen 3.098 N/A VAL 13.A N PHE 9.A O no hydrogen 2.972 N/A GLU 14.A N VAL 10.A O no hydrogen 2.954 N/A GLU 15.A N ALA 11.A O no hydrogen 2.938 N/A LYS 20.A N SER 17.A OG no hydrogen 2.962 N/A ALA 21.A N SER 17.A O no hydrogen 3.189 N/A ALA 22.A N PHE 18.A O no hydrogen 2.987 N/A ASP 23.A N THR 19.A O no hydrogen 2.962 N/A LYS 24.A N LYS 20.A O no hydrogen 3.165 N/A LEU 25.A N ALA 21.A O no hydrogen 3.026 N/A CYS 26.A N ASP 23.A O no hydrogen 3.351 N/A ILE 27.A N ALA 22.A O no hydrogen 2.991 N/A GLN 29.A NE2 SER 33.A OG no hydrogen 2.747 N/A SER 33.A N GLN 29.A O no hydrogen 2.975 N/A SER 33.A OG GLN 29.A O no hydrogen 3.384 N/A ARG 34.A N PRO 30.A O no hydrogen 3.067 N/A GLN 35.A N PRO 31.A O no hydrogen 2.954 N/A ILE 36.A N LEU 32.A O no hydrogen 3.121 N/A GLN 37.A N SER 33.A O no hydrogen 3.030 N/A ASN 38.A N ARG 34.A O no hydrogen 2.814 N/A LEU 39.A N GLN 35.A O no hydrogen 2.927 N/A GLU 40.A N ILE 36.A O no hydrogen 2.993 N/A GLU 41.A N GLN 37.A O no hydrogen 2.856 N/A GLU 42.A N ASN 38.A O no hydrogen 2.954 N/A LEU 43.A N LEU 39.A O no hydrogen 3.121 N/A GLY 44.A N GLU 40.A O no hydrogen 2.927 N/A ILE 45.A N GLU 40.A O no hydrogen 3.123 N/A LEU 47.A N GLU 40.A OE2 no hydrogen 2.807 N/A LEU 48.A N GLU 40.A OE2 no hydrogen 3.092 N/A GLU 49.A N LYS 56.A O no hydrogen 2.917 N/A SER 52.A N GLU 49.A O no hydrogen 3.132 N/A SER 52.A OG GLU 49.A O no hydrogen 2.753 N/A VAL 55.A N GLN 16.A O no hydrogen 3.153 N/A LYS 56.A N SER 52.A OG no hydrogen 3.032 N/A THR 58.A N LEU 47.A O no hydrogen 3.045 N/A THR 58.A OG1 GLN 46.A O no hydrogen 2.623 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.739 N/A GLY 61.A N THR 58.A OG1 no hydrogen 3.006 N/A HIS 62.A N THR 58.A O no hydrogen 2.794 N/A PHE 63.A N PRO 59.A O no hydrogen 3.111 N/A PHE 64.A N GLU 60.A O no hydrogen 2.934 N/A TYR 65.A N GLY 61.A O no hydrogen 2.855 N/A TYR 65.A OH GLU 14.A OE2 no hydrogen 2.877 N/A GLN 66.A N HIS 62.A O no hydrogen 2.948 N/A TYR 67.A N PHE 63.A O no hydrogen 3.229 N/A ALA 68.A N PHE 64.A O no hydrogen 2.794 N/A ILE 69.A N TYR 65.A O no hydrogen 3.030 N/A LYS 70.A NZ.A ASN 74.A OD1 no hydrogen 3.520 N/A LEU 71.A N TYR 67.A O no hydrogen 2.955 N/A LEU 72.A N ALA 68.A O no hydrogen 2.923 N/A SER 73.A N ILE 69.A O no hydrogen 3.045 N/A ASN 74.A N LYS 70.A O no hydrogen 3.024 N/A VAL 75.A N LEU 71.A O no hydrogen 2.892 N/A ASP 76.A N LEU 72.A O no hydrogen 3.098 N/A GLN 77.A N SER 73.A O no hydrogen 2.981 N/A MET 78.A N ASN 74.A O no hydrogen 2.931 N/A VAL 79.A N VAL 75.A O no hydrogen 2.964 N/A SER 80.A N ASP 76.A O no hydrogen 3.016 N/A MET 81.A N GLN 77.A O no hydrogen 3.021 N/A THR 82.A N MET 78.A O no hydrogen 3.039 N/A THR 82.A OG1 MET 78.A O no hydrogen 2.628 N/A LYS 83.A N VAL 79.A O no hydrogen 3.082 N/A ARG 84.A N SER 80.A O no hydrogen 3.150 N/A ARG 84.A NH2 SER 80.A OG no hydrogen 2.744 N/A ILE 85.A N MET 81.A O no hydrogen 3.176 N/A ALA 86.A N THR 82.A O no hydrogen 3.477 N/A SER 87.A N LYS 83.A O no hydrogen 2.838 N/A SER 87.A OG LYS 83.A O no hydrogen 3.564 N/A SER 87.A OG ARG 84.A O no hydrogen 3.291 N/A