Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c4p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N       GLU 67.A O     no hydrogen  3.029  N/A
ARG 4.A NH1     GLU 67.A OE1   no hydrogen  2.496  N/A
GLN 6.A N.A     GLY 65.A O     no hydrogen  2.845  N/A
GLN 6.A N.B     GLY 65.A O     no hydrogen  2.762  N/A
GLN 6.A NE2.A   GLN 6.A O.A    no hydrogen  3.367  N/A
GLN 6.A NE2.B   TYR 109.A OH   no hydrogen  2.502  N/A
LEU 7.A N.A     LYS 47.A O     no hydrogen  2.840  N/A
LEU 7.A N.B     LYS 47.A O     no hydrogen  3.137  N/A
ALA 8.A N       HIS 63.A O     no hydrogen  3.066  N/A
LEU 9.A N       VAL 49.A O     no hydrogen  2.920  N/A
ARG 10.A N.A    ARG 60.A O     no hydrogen  2.775  N/A
ARG 10.A N.B    ARG 60.A O     no hydrogen  2.770  N/A
ARG 10.A NH1.B  ASP 62.A OD1   no hydrogen  2.375  N/A
VAL 11.A N      ILE 51.A O     no hydrogen  2.755  N/A
LEU 14.A N      GLU 52.A OE2   no hydrogen  3.435  N/A
ALA 16.A N      ASP 13.A OD1   no hydrogen  2.945  N/A
SER 17.A N      ASP 13.A O     no hydrogen  2.975  N/A
SER 17.A OG     ASP 13.A O     no hydrogen  3.211  N/A
ILE 18.A N      LEU 14.A O     no hydrogen  2.867  N/A
GLY 19.A N      GLU 15.A O     no hydrogen  3.168  N/A
PHE 20.A N      ALA 16.A O     no hydrogen  3.009  N/A
TYR 21.A N      SER 17.A O     no hydrogen  3.028  N/A
SER 22.A N      ILE 18.A O     no hydrogen  2.847  N/A
SER 22.A OG     ILE 18.A O     no hydrogen  2.660  N/A
LYS 23.A N      GLY 19.A O     no hydrogen  3.115  N/A
LEU 24.A N      PHE 20.A O     no hydrogen  2.565  N/A
PHE 25.A N      TYR 21.A O     no hydrogen  3.046  N/A
ALA 30.A N      ASN 38.A O     no hydrogen  2.701  N/A
LYS 31.A N      ASN 38.A O     no hydrogen  3.439  N/A
ARG 33.A N      TYR 36.A O     no hydrogen  2.732  N/A
TYR 36.A N      ARG 33.A O     no hydrogen  3.105  N/A
ALA 37.A N      LEU 50.A O     no hydrogen  2.909  N/A
ASN 38.A N      LYS 31.A O     no hydrogen  2.852  N/A
ASN 38.A ND2    TYR 36.A OH    no hydrogen  2.819  N/A
PHE 39.A N      LEU 48.A O     no hydrogen  2.747  N/A
ILE 41.A N      LEU 46.A O     no hydrogen  2.856  N/A
LEU 46.A N      ILE 41.A O     no hydrogen  2.973  N/A
LYS 47.A N      VAL 5.A O      no hydrogen  2.932  N/A
LYS 47.A NZ     GLU 67.A OE2   no hydrogen  2.676  N/A
LEU 48.A N      PHE 39.A O     no hydrogen  2.983  N/A
VAL 49.A N      LEU 7.A O.A    no hydrogen  2.870  N/A
VAL 49.A N      LEU 7.A O.B    no hydrogen  2.885  N/A
LEU 50.A N      ALA 37.A O     no hydrogen  2.700  N/A
ILE 51.A N      LEU 9.A O      no hydrogen  2.763  N/A
GLU 52.A N      GLY 35.A O     no hydrogen  3.033  N/A
GLY 53.A N      VAL 11.A O     no hydrogen  2.666  N/A
ARG 60.A N      ARG 10.A O.A   no hydrogen  2.942  N/A
ARG 60.A N      ARG 10.A O.B   no hydrogen  2.944  N/A
ASP 62.A N      ALA 8.A O      no hydrogen  2.798  N/A
HIS 63.A N      ALA 8.A O      no hydrogen  3.285  N/A
HIS 63.A ND1    ASP 62.A OD2   no hydrogen  2.562  N/A
LEU 64.A N      PRO 105.A O    no hydrogen  3.085  N/A
GLY 65.A N      GLN 6.A O.A    no hydrogen  3.069  N/A
GLY 65.A N      GLN 6.A O.B    no hydrogen  2.822  N/A
VAL 66.A N      GLU 107.A O    no hydrogen  2.775  N/A
GLU 67.A N      ARG 4.A O      no hydrogen  2.688  N/A
VAL 68.A N      TYR 109.A O    no hydrogen  2.867  N/A
GLU 69.A N      GLU 69.A OE2   no hydrogen  2.908  N/A
SER 71.A OG     GLN 93.A O     no hydrogen  2.573  N/A
GLN 73.A N      ASP 70.A O     no hydrogen  2.988  N/A
GLN 73.A N      ASP 70.A OD1   no hydrogen  2.799  N/A
VAL 74.A N      ASP 70.A O     no hydrogen  3.449  N/A
GLY 75.A N      SER 71.A O     no hydrogen  3.111  N/A
HIS 76.A N      ALA 72.A O     no hydrogen  3.076  N/A
ALA 77.A N      GLN 73.A O     no hydrogen  2.876  N/A
ALA 78.A N      VAL 74.A O     no hydrogen  2.747  N/A
ARG 79.A N      GLY 75.A O     no hydrogen  2.912  N/A
ARG 80.A N      HIS 76.A O     no hydrogen  2.804  N/A
LEU 81.A N      ALA 77.A O     no hydrogen  2.677  N/A
LYS 82.A N      ALA 78.A O     no hydrogen  3.059  N/A
GLU 83.A N      ARG 79.A O     no hydrogen  3.104  N/A
SER 84.A N      LEU 81.A O     no hydrogen  3.310  N/A
SER 84.A OG     ARG 80.A O     no hydrogen  3.459  N/A
GLY 85.A N      LYS 82.A O     no hydrogen  2.937  N/A
VAL 89.A N      TRP 97.A O     no hydrogen  2.963  N/A
GLU 91.A N      LYS 95.A O     no hydrogen  2.744  N/A
ASP 94.A N      GLU 91.A O     no hydrogen  3.324  N/A
LYS 95.A N      GLU 91.A O     no hydrogen  3.438  N/A
LYS 95.A NZ     GLU 107.A OE1  no hydrogen  2.783  N/A
VAL 96.A N      VAL 108.A O    no hydrogen  2.905  N/A
TRP 97.A N      VAL 89.A O     no hydrogen  2.870  N/A
TRP 97.A NE1    GLU 91.A OE2   no hydrogen  2.839  N/A
VAL 98.A N      TRP 106.A O    no hydrogen  2.940  N/A
GLY 100.A N     GLU 104.A O    no hydrogen  2.878  N/A
GLY 103.A N     GLY 100.A O    no hydrogen  2.772  N/A
GLU 104.A N     GLU 104.A OE1  no hydrogen  2.644  N/A
TRP 106.A N     VAL 98.A O     no hydrogen  2.946  N/A
GLU 107.A N     LEU 64.A O     no hydrogen  3.054  N/A
VAL 108.A N     VAL 96.A O     no hydrogen  2.707  N/A
TYR 109.A N     VAL 66.A O     no hydrogen  3.045  N/A
TYR 109.A OH    GLU 67.A OE2   no hydrogen  2.729  N/A
VAL 110.A N     ASP 94.A O     no hydrogen  3.333  N/A