Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  3.373  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  3.179  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  2.867  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.429  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  3.062  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  2.890  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  2.861  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.154  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.301  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.584  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  3.410  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  3.082  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.739  N/A
CYS 33.A N    SER 77.A O     no hydrogen  3.075  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.416  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.576  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.192  N/A
THR 39.A N    ARG 49.A O     no hydrogen  3.080  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  2.895  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.895  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.752  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.012  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.981  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.932  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.890  N/A
ARG 53.A NH1  THR 63.A OG1   no hydrogen  2.689  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  3.043  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.653  N/A
ARG 55.A NH2  GLY 59.A O     no hydrogen  3.549  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.998  N/A
THR 57.A N    ARG 30.A O     no hydrogen  2.928  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  3.147  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.464  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  3.263  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.885  N/A
SER 64.A OG   TYR 93.A O     no hydrogen  3.558  N/A
SER 64.A OG   THR 95.A OG1   no hydrogen  2.756  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  3.184  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  2.882  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  3.232  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  2.729  N/A
VAL 78.A N    ASP 101.A OD2  no hydrogen  3.205  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.929  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  3.063  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.677  N/A
ARG 82.A NH1  GLY 83.A O     no hydrogen  3.025  N/A
VAL 86.A N    VAL 91.A O     no hydrogen  3.358  N/A
VAL 91.A N    LEU 88.A O     no hydrogen  3.360  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  2.735  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  2.783  N/A
THR 95.A N    TYR 65.A O     no hydrogen  2.965  N/A
THR 95.A OG1  SER 64.A OG    no hydrogen  2.756  N/A
THR 95.A OG1  TYR 65.A O     no hydrogen  3.455  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.790  N/A
ARG 97.A NE   SER 103.A O    no hydrogen  3.151  N/A
ARG 97.A NH1  GLY 67.A O     no hydrogen  2.415  N/A
ARG 97.A NH1  GLY 70.A O     no hydrogen  3.397  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  3.104  N/A
ARG 97.A NH2  SER 103.A O    no hydrogen  3.384  N/A
ASP 101.A N   ALA 99.A O     no hydrogen  2.836  N/A
CYS 102.A SG  SER 103.A O    no hydrogen  3.558  N/A
SER 103.A OG  ASN 72.A OD1   no hydrogen  2.953  N/A
SER 103.A OG  GLY 104.A O    no hydrogen  3.277  N/A
ARG 108.A NE  GLN 110.A O    no hydrogen  2.830  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  3.430  N/A
VAL 117.A N   ARG 112.A O    no hydrogen  3.248  N/A