Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dmm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LEU 26.A O no hydrogen 2.845 N/A ARG 5.A N GLU 24.A O no hydrogen 3.074 N/A ARG 5.A NE GLU 3.A OE2 no hydrogen 3.240 N/A PHE 7.A N VAL 22.A O no hydrogen 3.139 N/A LYS 9.A NZ ILE 6.A O no hydrogen 2.746 N/A MET 11.A N PRO 114.A O no hydrogen 2.758 N/A GLU 14.A N GLN 17.A OE1 no hydrogen 3.104 N/A LEU 15.A N GLN 117.A OE1 no hydrogen 3.133 N/A GLY 16.A N PHE 89.A O no hydrogen 3.097 N/A LYS 18.A NZ ASP 20.A OD2 no hydrogen 3.497 N/A VAL 19.A N LEU 86.A O no hydrogen 3.182 N/A LEU 21.A N LEU 84.A O no hydrogen 3.018 N/A VAL 22.A N PHE 7.A O no hydrogen 3.010 N/A CYS 23.A N TYR 82.A O no hydrogen 2.804 N/A CYS 23.A SG ARG 5.A O no hydrogen 4.040 N/A GLU 24.A N ARG 5.A O no hydrogen 2.612 N/A VAL 25.A N ASN 80.A O no hydrogen 2.705 N/A LEU 26.A N GLU 3.A O no hydrogen 3.099 N/A CYS 33.A N MET 53.A O no hydrogen 2.909 N/A CYS 33.A SG SER 34.A O no hydrogen 3.985 N/A SER 34.A N SER 100.A O no hydrogen 3.004 N/A TRP 35.A N VAL 51.A O no hydrogen 2.833 N/A LEU 36.A N PHE 98.A O no hydrogen 2.867 N/A PHE 37.A N THR 48.A O no hydrogen 3.175 N/A GLN 38.A N TYR 96.A O no hydrogen 2.791 N/A GLN 38.A NE2 PRO 45.A O no hydrogen 3.489 N/A ASN 39.A ND2 LYS 91.A O no hydrogen 3.540 N/A ASN 39.A ND2 GLU 94.A O no hydrogen 3.043 N/A SER 40.A N GLU 94.A O no hydrogen 2.750 N/A SER 41.A OG ASN 39.A OD1 no hydrogen 2.808 N/A SER 41.A OG LYS 91.A O no hydrogen 3.476 N/A LEU 44.A N SER 42.A OG no hydrogen 3.105 N/A THR 48.A N PHE 37.A O no hydrogen 2.963 N/A THR 48.A OG1 PHE 37.A O no hydrogen 2.944 N/A VAL 50.A N TRP 35.A O no hydrogen 2.816 N/A TYR 52.A N THR 61.A O no hydrogen 2.811 N/A MET 53.A N CYS 33.A O no hydrogen 2.585 N/A ALA 54.A N LYS 59.A O no hydrogen 3.087 N/A SER 55.A N GLN 31.A O no hydrogen 3.165 N/A SER 55.A OG GLN 31.A O no hydrogen 2.549 N/A HIS 57.A N HIS 57.A ND1 no hydrogen 2.446 N/A THR 61.A N TYR 52.A O no hydrogen 2.958 N/A ASP 63.A N VAL 50.A O no hydrogen 3.356 N/A LEU 66.A N ASP 63.A O no hydrogen 2.766 N/A ASN 67.A N ASP 63.A O no hydrogen 3.071 N/A ASN 67.A N GLU 64.A O no hydrogen 2.670 N/A SER 69.A N ASN 67.A O no hydrogen 2.661 N/A LYS 70.A NZ ASN 87.A OD1 no hydrogen 2.745 N/A SER 73.A N THR 85.A O no hydrogen 2.922 N/A MET 75.A N VAL 83.A O no hydrogen 3.228 N/A ARG 76.A NE ASN 79.A OD1 no hydrogen 3.465 N/A ARG 76.A NH2 SER 56.A O no hydrogen 3.132 N/A ARG 76.A NH2 ASN 79.A OD1 no hydrogen 3.296 N/A ASN 80.A ND2 THR 78.A O no hydrogen 2.430 N/A ASN 80.A ND2 ASN 79.A O no hydrogen 2.963 N/A LYS 81.A N THR 78.A O no hydrogen 2.838 N/A TYR 82.A N CYS 23.A O no hydrogen 2.956 N/A VAL 83.A N MET 75.A O no hydrogen 2.926 N/A LEU 84.A N LEU 21.A O no hydrogen 3.076 N/A THR 85.A N SER 73.A O no hydrogen 3.021 N/A LEU 86.A N VAL 19.A O no hydrogen 2.753 N/A ASN 87.A N LEU 71.A O no hydrogen 3.273 N/A PHE 89.A N GLN 17.A O no hydrogen 2.960 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 3.314 N/A SER 90.A OG ASN 93.A OD1 no hydrogen 2.467 N/A GLU 94.A N SER 90.A O no hydrogen 3.010 N/A GLY 95.A N VAL 115.A O no hydrogen 3.206 N/A TYR 96.A N GLN 38.A O no hydrogen 2.836 N/A TYR 97.A N VAL 113.A O no hydrogen 2.752 N/A TYR 97.A OH ASN 93.A O no hydrogen 3.261 N/A PHE 98.A N LEU 36.A O no hydrogen 3.299 N/A CYS 99.A N SER 110.A OG no hydrogen 3.159 N/A CYS 99.A SG SER 110.A OG no hydrogen 3.376 N/A SER 100.A N SER 34.A O no hydrogen 2.895 N/A VAL 101.A N TYR 108.A O no hydrogen 3.080 N/A SER 103.A N VAL 106.A O no hydrogen 2.871 N/A SER 103.A OG VAL 29.A O no hydrogen 3.302 N/A TYR 108.A N VAL 101.A O no hydrogen 2.875 N/A SER 110.A N CYS 99.A O no hydrogen 3.233 N/A SER 110.A OG CYS 99.A O no hydrogen 3.465 N/A SER 110.A OG SER 111.A O no hydrogen 2.985 N/A VAL 113.A N TYR 97.A O no hydrogen 2.651 N/A VAL 115.A N GLY 95.A O no hydrogen 2.993 N/A LEU 116.A N MET 11.A O no hydrogen 3.113 N/A GLN 117.A N GLU 94.A OE1 no hydrogen 3.520 N/A