Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5k_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.821  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.034  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.949  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.915  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.682  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.081  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.116  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.168  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.581  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.787  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.789  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.222  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.529  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.483  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.032  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.974  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.361  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.440  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.982  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.924  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.801  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.771  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.637  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.059  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  3.082  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.463  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.803  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.828  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.145  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.614  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.645  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.047  N/A
SER 77.A OG    ASN 72.A O     no hydrogen  3.524  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.522  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.641  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.084  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.886  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.518  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.734  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.119  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.788  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.959  N/A
ARG 98.A N     ILE 96.A O     no hydrogen  2.522  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.308  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.673  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.995  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.106  N/A
LYS 110.A NZ   ASP 108.A O    no hydrogen  3.326  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  2.702  N/A
THR 118.A N    TYR 116.A O    no hydrogen  2.449  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.207  N/A
ALA 125.A N    GLU 123.A OE1  no hydrogen  2.886  N/A
ALA 125.A N    GLU 123.A OE2  no hydrogen  3.189  N/A