Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdb_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  3.342  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  3.264  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.683  N/A
GLN 9.A NE2   LEU 5.A O      no hydrogen  2.994  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.317  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  3.443  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.312  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.955  N/A
GLU 14.A N    ILE 11.A O     no hydrogen  3.152  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  3.194  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.099  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.581  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.301  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.073  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.885  N/A
LYS 20.A NZ   SER 16.A O     no hydrogen  3.528  N/A
SER 24.A OG   GLU 116.A OE2  no hydrogen  3.009  N/A
ALA 25.A N    SER 85.A O     no hydrogen  2.961  N/A
ARG 31.A NE   SER 30.A O     no hydrogen  2.983  N/A
ARG 31.A NH2  SER 30.A O     no hydrogen  3.354  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  2.989  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.231  N/A
MET 38.A N    VAL 35.A O     no hydrogen  3.202  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.447  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.432  N/A
ARG 42.A NH1  LYS 37.A O     no hydrogen  3.532  N/A
LYS 43.A NZ   LEU 95.A O     no hydrogen  3.385  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  3.081  N/A
ARG 46.A N    ARG 42.A O     no hydrogen  3.118  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.237  N/A
GLU 47.A N    ALA 44.A O     no hydrogen  3.143  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.937  N/A
ARG 56.A NE   ILE 82.A O     no hydrogen  3.464  N/A
ARG 56.A NH1  ASP 29.A O     no hydrogen  3.257  N/A
ARG 56.A NH2  ASP 29.A OD2   no hydrogen  3.180  N/A
LEU 59.A N    ASN 57.A O     no hydrogen  2.826  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.020  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.304  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.071  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.389  N/A
THR 67.A OG1  ALA 63.A O     no hydrogen  3.012  N/A
CYS 71.A SG   VAL 18.A O     no hydrogen  3.488  N/A
THR 80.A OG1  PRO 79.A O     no hydrogen  2.412  N/A
THR 80.A OG1  THR 80.A O     no hydrogen  2.586  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.563  N/A
ALA 93.A N    GLU 87.A OE1   no hydrogen  2.695  N/A
LEU 95.A N    GLU 87.A OE2   no hydrogen  3.185  N/A
LYS 97.A NZ   ALA 127.A O    no hydrogen  2.915  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  3.089  N/A
PHE 99.A N    PHE 96.A O     no hydrogen  3.209  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  3.048  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.447  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  3.029  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  2.722  N/A
ASN 103.A N   ALA 100.A O    no hydrogen  3.189  N/A
ALA 104.A N   LYS 101.A O    no hydrogen  3.296  N/A
LEU 117.A N   SER 24.A OG    no hydrogen  2.875  N/A
SER 121.A OG  GLN 122.A O    no hydrogen  3.569  N/A