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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     ASN 4.A O      no hydrogen  2.929  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.691  N/A
SER 18.A OG   VAL 20.A O     no hydrogen  2.993  N/A
CYS 26.A N    ALA 22.A O     no hydrogen  2.811  N/A
CYS 26.A SG   LEU 23.A O     no hydrogen  3.145  N/A
LYS 29.A NZ   THR 57.A OG1   no hydrogen  2.860  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.854  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.749  N/A
THR 34.A OG1  GLU 61.A OE2   no hydrogen  3.530  N/A
ARG 35.A N    GLU 75.A OE2   no hydrogen  2.893  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.207  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.683  N/A
THR 39.A OG1  ARG 49.A O     no hydrogen  2.957  N/A
THR 40.A OG1  ALA 47.A O     no hydrogen  2.714  N/A
ARG 49.A NE   ASP 88.A OD2   no hydrogen  2.882  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.025  N/A
CYS 52.A N    SER 64.A O     no hydrogen  3.097  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.258  N/A
ARG 53.A NE   THR 34.A OG1   no hydrogen  3.332  N/A
ARG 53.A NH2  THR 34.A OG1   no hydrogen  3.403  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.510  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.418  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  3.205  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  2.594  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.671  N/A
THR 63.A OG1  CYS 52.A O     no hydrogen  2.753  N/A
SER 64.A N    CYS 52.A O     no hydrogen  3.036  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.999  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.307  N/A
GLY 70.A N    GLY 68.A O     no hydrogen  2.552  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  2.766  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.256  N/A
HIS 76.A N    GLN 74.A O     no hydrogen  2.699  N/A
SER 77.A OG   HIS 76.A O     no hydrogen  2.425  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.853  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.685  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  3.096  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  2.956  N/A
HIS 95.A N    ARG 82.A O     no hydrogen  3.312  N/A
HIS 95.A ND1  GLY 84.A O     no hydrogen  3.277  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  2.956  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  3.465  N/A
ARG 98.A NE   SER 104.A O    no hydrogen  3.251  N/A
ARG 98.A NH1  GLY 67.A O     no hydrogen  2.800  N/A
ARG 98.A NH2  SER 104.A O    no hydrogen  2.562  N/A
CYS 103.A SG  VAL 97.A O     no hydrogen  3.346  N/A
CYS 103.A SG  CYS 103.A O    no hydrogen  2.927  N/A
SER 104.A N   ASN 72.A OD1   no hydrogen  2.776  N/A
LYS 110.A NZ  ASP 108.A OD1  no hydrogen  3.064  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.353  N/A