Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.033  N/A
LEU 6.A N      VAL 3.A O      no hydrogen  2.742  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.853  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.108  N/A
LYS 29.A NZ    CYS 26.A O     no hydrogen  3.494  N/A
LYS 29.A NZ    PRO 27.A O     no hydrogen  3.116  N/A
LYS 29.A NZ    ILE 81.A O     no hydrogen  3.375  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.320  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.928  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.038  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.440  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.537  N/A
THR 34.A N     ARG 53.A O     no hydrogen  3.240  N/A
THR 34.A OG1   VAL 54.A O     no hydrogen  2.836  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.916  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.781  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.101  N/A
LYS 43.A NZ    ASP 88.A O     no hydrogen  3.274  N/A
SER 46.A OG    PRO 44.A O     no hydrogen  2.926  N/A
LYS 50.A N     HIS 71.A NE2   no hydrogen  2.991  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.906  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.011  N/A
CYS 52.A N     SER 64.A O     no hydrogen  3.081  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.174  N/A
ARG 53.A NH1   ARG 35.A O     no hydrogen  3.121  N/A
VAL 54.A N     GLU 61.A O     no hydrogen  3.290  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.999  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.131  N/A
SER 64.A N     CYS 52.A O     no hydrogen  3.080  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.377  N/A
ARG 82.A NH2   ARG 85.A O     no hydrogen  3.073  N/A
GLY 83.A N     HIS 95.A O     no hydrogen  2.951  N/A
ARG 85.A NH2   ARG 93.A O     no hydrogen  2.786  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.319  N/A
TYR 94.A N     THR 63.A O     no hydrogen  3.413  N/A
TYR 94.A OH    LEU 23.A O     no hydrogen  3.165  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.377  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.992  N/A
CYS 103.A SG   GLY 99.A O     no hydrogen  3.544  N/A
CYS 103.A SG   GLY 105.A O    no hydrogen  3.408  N/A
CYS 103.A SG   VAL 106.A O    no hydrogen  3.445  N/A
CYS 103.A SG   TYR 116.A O    no hydrogen  4.044  N/A
SER 104.A N    ASP 102.A OD2  no hydrogen  3.210  N/A
SER 104.A OG   ASP 102.A OD2  no hydrogen  3.280  N/A
LYS 107.A NZ   GLY 99.A O     no hydrogen  3.378  N/A
LYS 107.A NZ   GLY 117.A O    no hydrogen  3.492  N/A
ARG 109.A NE   TYR 116.A OH   no hydrogen  3.247  N/A
ARG 109.A NH2  TYR 116.A OH   no hydrogen  3.136  N/A
LYS 110.A NZ   ASP 108.A O    no hydrogen  2.883  N/A
ARG 113.A NE   LYS 110.A O    no hydrogen  3.258  N/A
LYS 115.A NZ   SER 114.A OG   no hydrogen  2.976  N/A
VAL 118.A N    LYS 115.A O    no hydrogen  3.341  N/A
ARG 120.A NE   ARG 120.A O    no hydrogen  3.118  N/A