Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wct_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLN 7.A OE1    no hydrogen  2.923  N/A
ARG 8.A N      GLY 4.A O      no hydrogen  2.988  N/A
ARG 8.A NE     CYS 3.A O      no hydrogen  2.773  N/A
ARG 8.A NH1    LEU 78.A O     no hydrogen  2.814  N/A
ARG 8.A NH2    CYS 3.A O      no hydrogen  2.845  N/A
LEU 9.A N      PRO 5.A O      no hydrogen  3.212  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  3.064  N/A
LYS 10.A N     LEU 6.A O      no hydrogen  3.068  N/A
VAL 11.A N     GLN 7.A O      no hydrogen  2.994  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  3.131  N/A
LYS 12.A NZ    VAL 75.A O     no hydrogen  3.240  N/A
LYS 12.A NZ    ALA 76.A O     no hydrogen  2.774  N/A
LYS 12.A NZ    ASP 79.A OD2   no hydrogen  3.068  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.046  N/A
ARG 13.A NH2   GLU 17.A OE2   no hydrogen  3.287  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.884  N/A
GLN 14.A NE2   VAL 124.A O    no hydrogen  2.638  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.811  N/A
TRP 15.A NE1   ASP 72.A OD2   no hydrogen  2.967  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  2.947  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.930  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  3.013  N/A
TYR 19.A N     TRP 15.A O     no hydrogen  2.767  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.832  N/A
ARG 25.A N     GLY 22.A O     no hydrogen  3.279  N/A
ARG 25.A NH2   GLY 20.A O     no hydrogen  3.141  N/A
PHE 28.A N     GLY 24.A O     no hydrogen  2.861  N/A
GLY 29.A N     ARG 25.A O     no hydrogen  2.817  N/A
HIS 30.A N     GLU 26.A O     no hydrogen  2.904  N/A
PHE 31.A N     GLU 27.A O     no hydrogen  3.001  N/A
ILE 32.A N     PHE 28.A O     no hydrogen  3.294  N/A
TRP 33.A N     GLY 29.A O     no hydrogen  2.988  N/A
ALA 34.A N     HIS 30.A O     no hydrogen  2.804  N/A
ASN 35.A N     PHE 31.A O     no hydrogen  3.116  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  2.989  N/A
PHE 37.A N     TRP 33.A O     no hydrogen  3.254  N/A
LYS 38.A N     ASN 35.A O     no hydrogen  3.181  N/A
VAL 39.A N     ASN 35.A O     no hydrogen  3.050  N/A
ALA 40.A N     VAL 36.A O     no hydrogen  2.804  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.072  N/A
ARG 44.A N     PRO 41.A O     no hydrogen  3.326  N/A
ASP 45.A N     SER 42.A O     no hydrogen  3.356  N/A
MET 46.A N     ALA 43.A O     no hydrogen  2.985  N/A
PHE 47.A N     ARG 44.A O     no hydrogen  3.030  N/A
LYS 48.A NZ    ASP 45.A OD1   no hydrogen  2.663  N/A
VAL 50.A N     PHE 47.A O     no hydrogen  3.055  N/A
ARG 51.A NE    ASP 53.A OD1   no hydrogen  3.218  N/A
ARG 51.A NE    ASP 53.A OD2   no hydrogen  3.097  N/A
ARG 51.A NH2   ASP 53.A OD2   no hydrogen  2.899  N/A
GLY 52.A N     PHE 47.A O     no hydrogen  3.039  N/A
ASN 54.A N     ARG 51.A O     no hydrogen  3.031  N/A
TYR 56.A N     ASN 54.A OD1   no hydrogen  3.069  N/A
THR 57.A N     ASN 54.A O     no hydrogen  3.170  N/A
THR 57.A OG1   ASN 54.A O     no hydrogen  2.971  N/A
PHE 60.A N     THR 57.A OG1   no hydrogen  3.132  N/A
ARG 61.A N     THR 57.A O     no hydrogen  2.877  N/A
ARG 61.A NE    TYR 56.A O     no hydrogen  2.836  N/A
ARG 61.A NH1   TYR 56.A O     no hydrogen  3.443  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.767  N/A
HIS 63.A N     ALA 59.A O     no hydrogen  3.202  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  2.837  N/A
THR 65.A N     ARG 61.A O     no hydrogen  2.886  N/A
THR 65.A OG1   ARG 61.A O     no hydrogen  2.815  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  2.873  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.818  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  3.051  N/A
GLY 69.A N     THR 65.A O     no hydrogen  2.984  N/A
GLY 70.A N     ARG 66.A O     no hydrogen  2.900  N/A
GLY 70.A N     VAL 67.A O     no hydrogen  2.792  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.934  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  2.900  N/A
MET 73.A N     GLY 69.A O     no hydrogen  3.299  N/A
CYS 74.A N     GLY 70.A O     no hydrogen  3.220  N/A
CYS 74.A SG    GLY 70.A O     no hydrogen  3.264  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.878  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.795  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.959  N/A
LEU 77.A N     CYS 74.A O     no hydrogen  3.191  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  3.182  N/A
ASP 80.A N     LEU 77.A O     no hydrogen  2.669  N/A
LEU 84.A N     ASP 80.A O     no hydrogen  2.881  N/A
ASN 85.A N     GLU 81.A O     no hydrogen  2.862  N/A
THR 86.A OG1   SER 82.A O     no hydrogen  2.735  N/A
GLN 87.A N     VAL 83.A O     no hydrogen  2.954  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.847  N/A
ALA 89.A N     ASN 85.A O     no hydrogen  3.152  N/A
HIS 90.A N     THR 86.A O     no hydrogen  3.231  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  3.019  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.787  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.144  N/A
SER 93.A OG    HIS 90.A O     no hydrogen  3.026  N/A
GLN 94.A N     HIS 90.A O     no hydrogen  3.139  N/A
GLN 94.A N     LEU 91.A O     no hydrogen  3.067  N/A
HIS 95.A N     ALA 92.A O     no hydrogen  3.072  N/A
HIS 95.A ND1   LEU 91.A O     no hydrogen  2.862  N/A
SER 96.A OG    SER 93.A O     no hydrogen  3.161  N/A
ARG 98.A N     HIS 95.A O     no hydrogen  3.286  N/A
ARG 98.A NE    GLN 94.A O     no hydrogen  2.913  N/A
SER 101.A N    GLN 104.A OE1  no hydrogen  3.183  N/A
GLN 104.A N    SER 101.A OG   no hydrogen  3.208  N/A
TYR 105.A N    SER 101.A O    no hydrogen  3.076  N/A
ASN 106.A N    ALA 102.A O    no hydrogen  3.234  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.021  N/A
VAL 108.A N    GLN 104.A O    no hydrogen  3.120  N/A
GLU 109.A N    TYR 105.A O    no hydrogen  3.023  N/A
HIS 110.A N    ASN 106.A O    no hydrogen  3.056  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.887  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.755  N/A
MET 113.A N    GLU 109.A O    no hydrogen  2.906  N/A
MET 114.A N    HIS 110.A O    no hydrogen  2.899  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  3.046  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  3.041  N/A
GLU 117.A N    MET 113.A O    no hydrogen  2.878  N/A
HIS 118.A N    MET 114.A O    no hydrogen  2.692  N/A
HIS 118.A NE2  GLU 27.A OE1   no hydrogen  2.522  N/A
GLU 119.A N    GLY 115.A O    no hydrogen  2.956  N/A
GLU 119.A N    VAL 116.A O    no hydrogen  3.078  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.844  N/A
GLY 121.A N    GLU 117.A O    no hydrogen  2.517  N/A
VAL 124.A N    GLY 121.A O    no hydrogen  3.237  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.207  N/A
ASP 126.A N    GLN 14.A OE1   no hydrogen  3.359  N/A
ALA 129.A N    ASP 126.A OD2  no hydrogen  3.003  N/A
TRP 130.A N    ASP 126.A O    no hydrogen  3.162  N/A
TRP 130.A NE1  GLN 14.A OE1   no hydrogen  2.945  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.997  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  3.143  N/A
CYS 133.A N    ALA 129.A O    no hydrogen  3.166  N/A
CYS 133.A SG   ALA 129.A O    no hydrogen  3.444  N/A
LEU 134.A N    TRP 130.A O    no hydrogen  2.836  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  2.864  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  3.058  N/A
ILE 137.A N    CYS 133.A O    no hydrogen  3.160  N/A
THR 138.A N    LEU 134.A O    no hydrogen  2.911  N/A
THR 138.A OG1  GLU 109.A OE2  no hydrogen  2.998  N/A
THR 138.A OG1  LEU 134.A O    no hydrogen  3.230  N/A
THR 138.A OG1  ASP 135.A O    no hydrogen  3.382  N/A
SER 139.A N    ASP 135.A O    no hydrogen  2.795  N/A
GLY 140.A N    VAL 136.A O    no hydrogen  3.353  N/A
GLY 140.A N    ILE 137.A O    no hydrogen  3.231  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  3.103  N/A
GLN 142.A N    THR 138.A O    no hydrogen  2.894  N/A
GLY 143.A N    GLY 140.A O    no hydrogen  3.208  N/A
ASN 144.A N    GLN 142.A O    no hydrogen  2.465  N/A