Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2aw2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     PRO 1.A O     no hydrogen  2.886  N/A
LYS 4.A N     GLU 7.A OE1   no hydrogen  3.291  N/A
GLU 7.A N     LYS 4.A O     no hydrogen  2.996  N/A
TYR 8.A N     CYS 15.A O    no hydrogen  2.759  N/A
VAL 10.A N    GLU 13.A O    no hydrogen  3.145  N/A
SER 12.A OG   GLU 13.A OE1  no hydrogen  3.049  N/A
CYS 15.A SG   CYS 14.A O    no hydrogen  3.072  N/A
LYS 17.A N    ASP 6.A O     no hydrogen  3.220  N/A
LYS 17.A NZ   GLU 5.A O     no hydrogen  2.905  N/A
CYS 18.A N    ASN 49.A O    no hydrogen  2.696  N/A
GLY 21.A N    ILE 45.A O    no hydrogen  3.136  N/A
TYR 22.A N    SER 19.A O    no hydrogen  3.283  N/A
ARG 23.A N    GLU 37.A O    no hydrogen  2.667  N/A
ARG 23.A NE   GLU 37.A OE1  no hydrogen  2.803  N/A
VAL 24.A N    LEU 51.A O    no hydrogen  2.713  N/A
LYS 25.A N    VAL 35.A O    no hydrogen  2.849  N/A
GLU 26.A N    VAL 35.A O    no hydrogen  3.186  N/A
CYS 28.A SG   THR 34.A OG1  no hydrogen  3.394  N/A
GLY 29.A N    THR 32.A O    no hydrogen  3.116  N/A
THR 32.A OG1  GLY 33.A O    no hydrogen  3.166  N/A
THR 34.A OG1  PRO 16.A O    no hydrogen  2.874  N/A
VAL 35.A N    GLU 26.A O    no hydrogen  2.928  N/A
CYS 36.A SG   THR 34.A O    no hydrogen  3.840  N/A
GLU 37.A N    ARG 23.A O    no hydrogen  2.757  N/A
CYS 39.A N    GLY 21.A O    no hydrogen  2.972  N/A
THR 43.A N    PRO 40.A O    no hydrogen  3.113  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.637  N/A
TYR 44.A N    LEU 55.A O    no hydrogen  2.878  N/A
ILE 45.A N    ARG 74.A O    no hydrogen  3.031  N/A
ASN 49.A N    CYS 18.A O    no hydrogen  2.986  N/A
ASN 49.A ND2  SER 19.A O    no hydrogen  3.204  N/A
ASN 49.A ND2  TYR 22.A O    no hydrogen  3.235  N/A
ASN 49.A ND2  HIS 47.A O    no hydrogen  2.906  N/A
LEU 51.A N    ASN 49.A OD1  no hydrogen  3.396  N/A
LEU 55.A N    TYR 44.A O    no hydrogen  2.965  N/A
CYS 57.A N    GLY 42.A O    no hydrogen  3.105  N/A
GLN 58.A N    ASN 77.A OD1  no hydrogen  3.166  N/A
ALA 63.A N    ASP 61.A OD1  no hydrogen  2.864  N/A
MET 64.A N    ASP 61.A O    no hydrogen  3.031  N/A
GLY 65.A N    PRO 62.A O    no hydrogen  2.816  N/A
ARG 67.A N    GLY 81.A O    no hydrogen  2.937  N/A
SER 69.A N    VAL 79.A O    no hydrogen  2.992  N/A
SER 69.A OG   VAL 79.A O    no hydrogen  2.786  N/A
ARG 70.A N    VAL 79.A O    no hydrogen  3.418  N/A
CYS 72.A SG   SER 73.A O    no hydrogen  3.820  N/A
CYS 72.A SG   GLU 76.A O    no hydrogen  3.566  N/A
SER 73.A N    GLU 76.A O    no hydrogen  2.884  N/A
SER 73.A OG   THR 75.A OG1  no hydrogen  3.382  N/A
THR 75.A OG1  SER 73.A OG   no hydrogen  3.382  N/A
GLU 76.A N    SER 73.A O    no hydrogen  3.325  N/A
GLU 76.A N    SER 73.A OG   no hydrogen  3.156  N/A
VAL 79.A N    ARG 70.A O    no hydrogen  3.126  N/A
CYS 80.A SG   MET 59.A O    no hydrogen  3.119  N/A
GLY 81.A N    ARG 67.A O    no hydrogen  2.898  N/A
SER 83.A N    GLY 65.A O    no hydrogen  3.225  N/A
HIS 86.A ND1  PRO 84.A O    no hydrogen  2.964  N/A
PHE 87.A N    ARG 98.A O    no hydrogen  2.969  N/A
CYS 88.A SG   VAL 90.A O    no hydrogen  3.530  N/A
CYS 88.A SG   ALA 96.A O    no hydrogen  3.869  N/A
ILE 89.A N    ALA 96.A O    no hydrogen  3.023  N/A
CYS 94.A SG   VAL 90.A O    no hydrogen  3.996  N/A
CYS 94.A SG   ALA 96.A O    no hydrogen  3.255  N/A
ALA 95.A N    VAL 90.A O    no hydrogen  3.025  N/A
CYS 97.A N    MET 64.A O    no hydrogen  2.957  N/A
CYS 97.A SG   GLY 65.A O    no hydrogen  3.299  N/A
ARG 98.A N    PHE 87.A O    no hydrogen  3.097  N/A