Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6d_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.820  N/A
THR 2.A OG1   GLN 5.A OE1    no hydrogen  2.898  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.889  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.848  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.362  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  3.089  N/A
SER 18.A OG   VAL 20.A O     no hydrogen  2.539  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  2.844  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.667  N/A
CYS 26.A SG   GLU 24.A OE2   no hydrogen  3.780  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  3.366  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.850  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.299  N/A
CYS 33.A SG   VAL 32.A O     no hydrogen  3.390  N/A
CYS 33.A SG   HIS 76.A O     no hydrogen  2.968  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.761  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.736  N/A
ARG 35.A NE   THR 34.A O     no hydrogen  2.845  N/A
ARG 35.A NH2  THR 34.A O     no hydrogen  3.357  N/A
LYS 42.A N    ASP 88.A OD2   no hydrogen  3.310  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  2.792  N/A
ARG 49.A NH1  ASP 88.A OD1   no hydrogen  2.530  N/A
ARG 49.A NH2  ASP 88.A OD1   no hydrogen  2.574  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.946  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.044  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.543  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.798  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  2.837  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  2.562  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.708  N/A
THR 63.A OG1  CYS 52.A O     no hydrogen  3.266  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.656  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.284  N/A
SER 64.A OG   TYR 94.A O     no hydrogen  2.915  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  3.016  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  2.690  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  3.373  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  3.096  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  2.741  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  3.086  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  3.014  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.611  N/A
ARG 82.A NH2  HIS 95.A ND1   no hydrogen  3.192  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  2.750  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.026  N/A
ARG 93.A NH1  ASN 19.A OD1   no hydrogen  3.034  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  2.391  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.826  N/A
ARG 98.A NE   SER 104.A O    no hydrogen  3.207  N/A
ARG 98.A NH1  GLY 67.A O     no hydrogen  2.709  N/A
ARG 98.A NH1  GLY 70.A O     no hydrogen  3.221  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  3.203  N/A
ARG 98.A NH2  SER 104.A O    no hydrogen  3.442  N/A
ARG 98.A NH2  GLY 105.A O    no hydrogen  2.949  N/A
ASP 102.A N   VAL 78.A O     no hydrogen  3.266  N/A
CYS 103.A N   ALA 100.A O    no hydrogen  2.918  N/A
CYS 103.A SG  VAL 97.A O     no hydrogen  3.790  N/A
CYS 103.A SG  SER 104.A O    no hydrogen  3.035  N/A
SER 104.A N   ASN 72.A OD1   no hydrogen  3.316  N/A
SER 104.A OG  GLY 105.A O    no hydrogen  2.523  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  2.935  N/A
ARG 113.A NE  VAL 118.A O    no hydrogen  3.160  N/A
GLY 117.A N   SER 114.A O    no hydrogen  3.234  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.245  N/A
LYS 122.A N   ARG 120.A O    no hydrogen  2.664  N/A