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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ARG 1.A O     no hydrogen  2.728  N/A
GLY 7.A N     ASN 69.A O    no hydrogen  3.422  N/A
VAL 8.A N     THR 23.A O    no hydrogen  2.512  N/A
HIS 10.A N    THR 21.A O    no hydrogen  2.723  N/A
HIS 10.A ND1  VAL 8.A O     no hydrogen  3.178  N/A
ILE 11.A N    MET 73.A O    no hydrogen  2.611  N/A
HIS 12.A N    ILE 19.A O    no hydrogen  3.169  N/A
ALA 13.A N    LYS 75.A O    no hydrogen  2.675  N/A
SER 14.A N    ASN 17.A O    no hydrogen  3.275  N/A
THR 18.A N    ASN 17.A OD1  no hydrogen  2.631  N/A
VAL 20.A N    ALA 33.A O    no hydrogen  3.371  N/A
THR 21.A N    HIS 10.A O    no hydrogen  2.864  N/A
ILE 22.A N    GLY 31.A O    no hydrogen  3.276  N/A
THR 23.A N    VAL 8.A O     no hydrogen  2.746  N/A
THR 23.A OG1  VAL 8.A O     no hydrogen  2.608  N/A
THR 23.A OG1  HIS 10.A ND1  no hydrogen  3.106  N/A
THR 23.A OG1  ASP 24.A O    no hydrogen  3.367  N/A
ASP 24.A N    ASN 28.A O    no hydrogen  2.682  N/A
ARG 25.A NE   ASP 6.A OD1   no hydrogen  2.985  N/A
ARG 25.A NE   ASP 6.A OD2   no hydrogen  3.263  N/A
ARG 25.A NH2  ASP 6.A OD1   no hydrogen  2.764  N/A
GLY 27.A N    ASP 24.A OD1  no hydrogen  2.532  N/A
ASN 28.A N    ASP 24.A OD1  no hydrogen  2.386  N/A
LEU 30.A N    ILE 22.A O    no hydrogen  2.861  N/A
ALA 33.A N    VAL 20.A O    no hydrogen  3.294  N/A
ALA 35.A N    ASN 17.A OD1  no hydrogen  3.342  N/A
GLY 37.A N    THR 34.A O    no hydrogen  3.311  N/A
GLY 37.A N    THR 34.A OG1  no hydrogen  2.751  N/A
SER 38.A OG   ALA 35.A O    no hydrogen  2.781  N/A
GLY 39.A N    GLY 36.A O    no hydrogen  3.273  N/A
LYS 45.A N    GLY 42.A O    no hydrogen  3.264  N/A
LYS 45.A NZ   ASN 16.A O    no hydrogen  3.059  N/A
SER 46.A N    SER 43.A O    no hydrogen  3.355  N/A
SER 46.A OG   PHE 15.A O    no hydrogen  2.650  N/A
SER 46.A OG   ASN 16.A O    no hydrogen  3.436  N/A
THR 47.A N    ARG 44.A O    no hydrogen  3.354  N/A
THR 47.A OG1  ARG 44.A O    no hydrogen  2.654  N/A
ALA 50.A N    THR 47.A O    no hydrogen  2.998  N/A
ALA 51.A N    PRO 48.A O    no hydrogen  3.090  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.036  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.616  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.735  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  2.969  N/A
GLU 56.A N    VAL 53.A O    no hydrogen  3.258  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  3.368  N/A
CYS 58.A N    ALA 55.A O    no hydrogen  3.164  N/A
ALA 59.A N    GLU 56.A O    no hydrogen  2.959  N/A
TYR 65.A N    VAL 62.A O    no hydrogen  2.994  N/A
LYS 68.A N    SER 5.A O     no hydrogen  2.877  N/A
LYS 68.A NZ   VAL 4.A O     no hydrogen  3.476  N/A
LYS 68.A NZ   GLY 66.A O    no hydrogen  3.232  N/A
ASN 69.A ND2  THR 96.A OG1  no hydrogen  2.665  N/A
GLU 71.A N    GLY 7.A O     no hydrogen  3.184  N/A
VAL 72.A N    ASN 97.A O    no hydrogen  3.208  N/A
MET 73.A N    ALA 9.A O     no hydrogen  3.163  N/A
VAL 74.A N    THR 99.A O    no hydrogen  3.148  N/A
LYS 75.A N    ILE 11.A O    no hydrogen  2.837  N/A
ARG 86.A NH2  SER 83.A OG   no hydrogen  2.891  N/A
LEU 88.A N    ILE 85.A O    no hydrogen  3.022  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  3.247  N/A
GLY 92.A N    ASN 89.A O    no hydrogen  2.836  N/A
ARG 94.A N    LYS 68.A O    no hydrogen  3.196  N/A
THR 96.A OG1  LEU 70.A O    no hydrogen  3.479  N/A
THR 99.A N    VAL 72.A O    no hydrogen  2.957  N/A
THR 99.A OG1  VAL 72.A O    no hydrogen  2.441  N/A
VAL 101.A N   VAL 74.A O    no hydrogen  3.069  N/A
ILE 104.A N   THR 102.A O   no hydrogen  2.780  N/A
LYS 113.A NZ  PRO 111.A O   no hydrogen  3.530  N/A