Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a5b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ASN 135.A OD1  no hydrogen  2.788  N/A
SER 6.A N      GLU 9.A OE1    no hydrogen  2.898  N/A
SER 6.A OG     SER 8.A OG     no hydrogen  3.134  N/A
SER 8.A OG     SER 6.A OG     no hydrogen  3.134  N/A
GLU 9.A N      SER 6.A OG     no hydrogen  3.155  N/A
GLU 10.A N     SER 6.A O      no hydrogen  2.838  N/A
LYS 11.A N     ASP 7.A O      no hydrogen  3.058  N/A
LYS 11.A NZ    ASP 7.A OD1    no hydrogen  2.810  N/A
LYS 11.A NZ    ASP 7.A OD2    no hydrogen  3.372  N/A
LEU 12.A N     SER 8.A O      no hydrogen  2.829  N/A
VAL 13.A N     GLU 9.A O      no hydrogen  2.953  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  3.219  N/A
ARG 14.A NH2   VAL 81.A O     no hydrogen  3.293  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.943  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.812  N/A
TRP 17.A N     VAL 13.A O     no hydrogen  3.037  N/A
TRP 17.A NE1   ASP 75.A OD1   no hydrogen  2.892  N/A
ALA 18.A N     ASP 15.A O     no hydrogen  3.269  N/A
HIS 21.A N     TRP 17.A O     no hydrogen  2.807  N/A
HIS 21.A ND1   ASP 75.A OD1   no hydrogen  2.657  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  3.055  N/A
ASP 23.A N     ILE 20.A O     no hydrogen  3.050  N/A
GLN 25.A NE2   ASN 29.A OD1   no hydrogen  2.791  N/A
GLN 25.A NE2   LYS 64.A O     no hydrogen  2.945  N/A
GLY 26.A N     ASP 23.A OD1   no hydrogen  3.026  N/A
THR 27.A N     ASP 23.A O     no hydrogen  3.032  N/A
THR 27.A OG1   ASP 23.A O     no hydrogen  2.851  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.902  N/A
ASN 29.A N     GLN 25.A O     no hydrogen  2.919  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.402  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.326  N/A
VAL 31.A N     THR 27.A O     no hydrogen  2.921  N/A
PHE 32.A N     ALA 28.A O     no hydrogen  2.863  N/A
TYR 33.A N     ASN 29.A O     no hydrogen  3.117  N/A
TYR 33.A OH    ASP 55.A OD2   no hydrogen  3.036  N/A
ASN 34.A N     THR 30.A O     no hydrogen  2.909  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.830  N/A
TYR 35.A OH    SER 107.A O    no hydrogen  2.781  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  3.015  N/A
LYS 37.A N     TYR 33.A O     no hydrogen  2.910  N/A
LYS 38.A N     ASN 34.A O     no hydrogen  2.942  N/A
TYR 39.A N     TYR 35.A O     no hydrogen  2.818  N/A
ASN 42.A N     TYR 39.A O     no hydrogen  3.177  N/A
ASN 42.A ND2   TYR 39.A O     no hydrogen  2.997  N/A
GLN 43.A N     PRO 40.A O     no hydrogen  3.132  N/A
GLN 43.A NE2   LEU 49.A O     no hydrogen  3.009  N/A
LYS 45.A N     ASN 42.A O     no hydrogen  2.975  N/A
LYS 45.A NZ    PRO 102.A O    no hydrogen  2.716  N/A
PHE 46.A N     GLN 43.A O     no hydrogen  3.086  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  2.748  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.943  N/A
LYS 50.A NZ    GLU 47.A OE2   no hydrogen  3.329  N/A
HIS 52.A N     LEU 49.A O     no hydrogen  3.435  N/A
GLU 56.A N     PRO 53.A O     no hydrogen  2.861  N/A
VAL 57.A N     PRO 53.A O     no hydrogen  3.293  N/A
VAL 57.A N     LEU 54.A O     no hydrogen  3.119  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.928  N/A
LYS 58.A NZ    ASP 59.A OD2   no hydrogen  3.062  N/A
THR 60.A N     VAL 57.A O     no hydrogen  2.983  N/A
THR 60.A OG1   VAL 57.A O     no hydrogen  2.720  N/A
PHE 63.A N     THR 60.A OG1   no hydrogen  3.399  N/A
LYS 64.A N     THR 60.A O     no hydrogen  3.251  N/A
LYS 64.A NZ    ASP 59.A O     no hydrogen  3.382  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.910  N/A
ILE 66.A N     ASN 62.A O     no hydrogen  3.195  N/A
ALA 67.A N     PHE 63.A O     no hydrogen  3.020  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.753  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.019  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  3.302  N/A
PHE 71.A N     ALA 67.A O     no hydrogen  3.259  N/A
THR 72.A N     GLY 68.A O     no hydrogen  2.854  N/A
THR 72.A OG1   GLY 68.A O     no hydrogen  2.891  N/A
ILE 73.A N     ARG 69.A O     no hydrogen  3.194  N/A
PHE 74.A N     ILE 70.A O     no hydrogen  3.286  N/A
ASP 75.A N     PHE 71.A O     no hydrogen  2.814  N/A
ASN 76.A N     THR 72.A O     no hydrogen  2.865  N/A
CYS 77.A N     ILE 73.A O     no hydrogen  2.839  N/A
CYS 77.A SG    ILE 73.A O     no hydrogen  3.441  N/A
VAL 78.A N     PHE 74.A O     no hydrogen  2.927  N/A
LYS 79.A N     ASP 75.A O     no hydrogen  3.039  N/A
ASN 80.A N     ASN 76.A O     no hydrogen  3.187  N/A
ASN 80.A N     CYS 77.A O     no hydrogen  2.987  N/A
VAL 81.A N     VAL 78.A O     no hydrogen  3.175  N/A
ASN 83.A N     ASN 80.A O     no hydrogen  2.822  N/A
PHE 87.A N     ASN 83.A O     no hydrogen  2.812  N/A
GLN 88.A N     ASP 84.A O     no hydrogen  2.869  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  2.978  N/A
LYS 89.A NZ    ASP 93.A OD1   no hydrogen  3.017  N/A
LYS 89.A NZ    SER 152.A OXT  no hydrogen  2.699  N/A
VAL 90.A N     GLY 86.A O     no hydrogen  3.112  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.390  N/A
ALA 92.A N     GLN 88.A O     no hydrogen  2.847  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  2.957  N/A
MET 94.A N     ILE 91.A O     no hydrogen  3.007  N/A
SER 95.A N     ALA 92.A O     no hydrogen  3.288  N/A
SER 95.A OG    ALA 92.A O     no hydrogen  2.825  N/A
HIS 98.A N     SER 95.A O     no hydrogen  2.960  N/A
HIS 98.A ND1   MET 94.A O     no hydrogen  2.889  N/A
VAL 99.A N     SER 95.A O     no hydrogen  3.019  N/A
ARG 101.A N    HIS 98.A O     no hydrogen  3.370  N/A
ARG 101.A NH1  PRO 97.A O     no hydrogen  2.765  N/A
ILE 103.A N    ARG 101.A O    no hydrogen  2.868  N/A
THR 104.A OG1  SER 107.A OG   no hydrogen  3.293  N/A
SER 107.A N    THR 104.A OG1  no hydrogen  3.034  N/A
SER 107.A OG   ASN 42.A OD1   no hydrogen  2.564  N/A
SER 107.A OG   THR 104.A OG1  no hydrogen  3.293  N/A
TYR 108.A N    THR 104.A O    no hydrogen  3.334  N/A
ASN 109.A N    HIS 105.A O    no hydrogen  2.849  N/A
ASP 110.A N    GLY 106.A O    no hydrogen  2.812  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.121  N/A
ARG 112.A N    TYR 108.A O    no hydrogen  2.943  N/A
ARG 112.A NH1  ASP 134.A OD1  no hydrogen  2.928  N/A
ARG 112.A NH2  ASN 130.A OD1  no hydrogen  3.094  N/A
ARG 112.A NH2  ASP 134.A OD1  no hydrogen  2.911  N/A
GLY 113.A N    ASN 109.A O    no hydrogen  3.036  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  3.088  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.014  N/A
TYR 116.A N    ARG 112.A O    no hydrogen  2.935  N/A
ASP 117.A N    GLY 113.A O    no hydrogen  2.937  N/A
SER 118.A N    VAL 114.A O    no hydrogen  3.089  N/A
SER 118.A OG   ILE 115.A O    no hydrogen  2.663  N/A
MET 119.A N    TYR 116.A O    no hydrogen  3.115  N/A
HIS 120.A N    ASP 117.A O    no hydrogen  3.404  N/A
HIS 125.A N    ASP 122.A OD1  no hydrogen  2.830  N/A
HIS 125.A ND1  ASP 122.A OD1  no hydrogen  2.894  N/A
HIS 125.A ND1  ASP 122.A OD2  no hydrogen  3.281  N/A
GLY 126.A N    ASP 122.A O    no hydrogen  2.787  N/A
ALA 127.A N    SER 123.A O    no hydrogen  2.983  N/A
ALA 128.A N    THR 124.A O    no hydrogen  3.368  N/A
TRP 129.A N    HIS 125.A O    no hydrogen  2.833  N/A
ASN 130.A N    GLY 126.A O    no hydrogen  2.829  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.051  N/A
LYS 131.A NZ   GLY 4.A O      no hydrogen  3.107  N/A
LYS 131.A NZ   GLU 9.A OE1    no hydrogen  2.771  N/A
LYS 131.A NZ   GLU 9.A OE2    no hydrogen  3.493  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.205  N/A
MET 133.A N    TRP 129.A O    no hydrogen  2.900  N/A
ASP 134.A N    ASN 130.A O    no hydrogen  2.745  N/A
ASN 135.A N    LYS 131.A O    no hydrogen  3.030  N/A
ASN 135.A ND2  VAL 3.A O      no hydrogen  2.741  N/A
PHE 136.A N    MET 132.A O    no hydrogen  2.782  N/A
PHE 137.A N    MET 133.A O    no hydrogen  3.000  N/A
TYR 138.A N    ASP 134.A O    no hydrogen  2.963  N/A
VAL 139.A N    ASN 135.A O    no hydrogen  3.148  N/A
PHE 140.A N    PHE 136.A O    no hydrogen  2.873  N/A
TYR 141.A N    PHE 137.A O    no hydrogen  2.799  N/A
TYR 141.A OH   ASN 109.A OD1  no hydrogen  3.010  N/A
GLU 142.A N    TYR 138.A O    no hydrogen  2.951  N/A
CYS 143.A N    VAL 139.A O    no hydrogen  2.989  N/A
CYS 143.A SG   VAL 139.A O    no hydrogen  3.355  N/A
LEU 144.A N    PHE 140.A O    no hydrogen  2.820  N/A
ASP 145.A N    TYR 141.A O    no hydrogen  2.942  N/A
GLY 146.A N    CYS 143.A O    no hydrogen  3.057  N/A
ARG 147.A N    GLU 142.A O    no hydrogen  2.828  N/A
ARG 147.A NE   GLU 142.A OE1  no hydrogen  2.947  N/A
ARG 147.A NH2  GLU 142.A OE2  no hydrogen  2.983  N/A
ARG 147.A NH2  ASP 145.A OD2  no hydrogen  3.331  N/A
CYS 148.A SG   ALA 92.A O     no hydrogen  4.026  N/A
CYS 148.A SG   SER 95.A OG    no hydrogen  3.555  N/A
PHE 151.A N    CYS 148.A O    no hydrogen  2.756  N/A
SER 152.A N    CYS 148.A O    no hydrogen  3.028  N/A
SER 152.A OG   CYS 148.A O    no hydrogen  3.093  N/A