Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Bl.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ARG 1.A O     no hydrogen  3.100  N/A
LYS 5.A N     LYS 2.A O     no hydrogen  2.903  N/A
LEU 6.A N     THR 3.A O     no hydrogen  3.191  N/A
HIS 9.A N     LEU 6.A O     no hydrogen  2.807  N/A
HIS 9.A ND1   SER 11.A OG   no hydrogen  3.012  N/A
SER 11.A OG   HIS 9.A ND1   no hydrogen  3.012  N/A
HIS 32.A N    GLY 29.A O    no hydrogen  2.706  N/A
ARG 35.A N    HIS 32.A O    no hydrogen  2.828  N/A
ARG 35.A NE   MET 31.A O    no hydrogen  3.414  N/A
LYS 40.A NZ   ASN 27.A O    no hydrogen  3.075  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  3.166  N/A
VAL 48.A N    LYS 85.A O    no hydrogen  3.234  N/A
LEU 50.A N    LEU 87.A O    no hydrogen  2.828  N/A
LYS 52.A N    ASN 49.A O    no hydrogen  2.848  N/A
TRP 54.A N    LEU 50.A O    no hydrogen  2.697  N/A
TRP 54.A NE1  ASP 51.A OD1  no hydrogen  2.777  N/A
THR 55.A N    ASP 51.A O    no hydrogen  3.267  N/A
THR 55.A OG1  ASP 51.A O    no hydrogen  2.862  N/A
LEU 56.A N    LYS 52.A O    no hydrogen  3.375  N/A
VAL 57.A N    TRP 54.A O    no hydrogen  3.353  N/A
GLN 60.A N    LEU 56.A O    no hydrogen  2.741  N/A
THR 61.A N    GLU 59.A O    no hydrogen  2.624  N/A
THR 61.A OG1  SER 58.A O    no hydrogen  2.605  N/A
LYS 67.A NZ   GLY 116.A O   no hydrogen  3.232  N/A
LYS 69.A N    ASN 64.A O    no hydrogen  3.284  N/A
THR 70.A N    ILE 98.A O    no hydrogen  2.988  N/A
VAL 72.A N    LYS 100.A O   no hydrogen  2.794  N/A
ILE 75.A N    VAL 72.A O    no hydrogen  2.634  N/A
ILE 76.A N    VAL 72.A O    no hydrogen  3.010  N/A
LYS 85.A N    PRO 46.A O    no hydrogen  2.901  N/A
VAL 86.A N    PHE 103.A O   no hydrogen  2.821  N/A
LEU 87.A N    VAL 48.A O    no hydrogen  2.613  N/A
ILE 98.A N    ASN 68.A O    no hydrogen  2.850  N/A
VAL 99.A N    ALA 118.A O   no hydrogen  3.194  N/A
LYS 100.A N   THR 70.A O    no hydrogen  3.126  N/A
ALA 101.A N   VAL 120.A O   no hydrogen  3.239  N/A
PHE 103.A N   TYR 84.A O    no hydrogen  3.056  N/A
SER 105.A N   VAL 86.A O    no hydrogen  3.067  N/A
ALA 108.A N   SER 105.A OG  no hydrogen  3.017  N/A
GLU 109.A N   SER 105.A O   no hydrogen  3.201  N/A
GLU 110.A N   ARG 106.A O   no hydrogen  3.189  N/A
LYS 111.A N   ARG 107.A O   no hydrogen  3.220  N/A
ILE 112.A N   ALA 108.A O   no hydrogen  3.129  N/A
LYS 113.A N   GLU 109.A O   no hydrogen  2.798  N/A
LYS 113.A NZ  GLY 117.A O   no hydrogen  3.187  N/A
SER 114.A N   GLU 110.A O   no hydrogen  2.754  N/A
VAL 115.A N   LYS 111.A O   no hydrogen  3.226  N/A
GLY 116.A N   LYS 113.A O   no hydrogen  2.609  N/A
GLY 117.A N   ILE 112.A O   no hydrogen  2.767  N/A
ALA 118.A N   VAL 97.A O    no hydrogen  2.874  N/A
VAL 120.A N   VAL 99.A O    no hydrogen  2.780  N/A
VAL 122.A N   ALA 101.A O   no hydrogen  3.036  N/A