Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1muj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ASP 29.A OD2   no hydrogen  2.843  N/A
VAL 7.A N      ASP 29.A OD1   no hydrogen  3.149  N/A
THR 9.A N      GLU 27.A O     no hydrogen  3.012  N/A
ILE 12.A N     THR 25.A O     no hydrogen  3.129  N/A
SER 13.A OG    ASN 64.A OD1   no hydrogen  2.725  N/A
VAL 14.A N     GLN 23.A O     no hydrogen  2.858  N/A
TYR 15.A OH    ASP 20.A OD1   no hydrogen  1.888  N/A
GLN 16.A N     ILE 21.A O     no hydrogen  2.839  N/A
GLN 16.A NE2   PRO 117.A O    no hydrogen  2.996  N/A
ILE 21.A N     GLN 16.A O     no hydrogen  3.157  N/A
GLN 23.A N     VAL 14.A O     no hydrogen  2.847  N/A
GLN 23.A NE2   PHE 139.A O    no hydrogen  2.979  N/A
THR 25.A N     ILE 12.A O     no hydrogen  3.179  N/A
PHE 26.A N     PHE 34.A O     no hydrogen  3.043  N/A
GLU 27.A N     THR 9.A O      no hydrogen  2.959  N/A
PHE 28.A N     ASP 31.A O     no hydrogen  2.930  N/A
ASP 29.A N     VAL 7.A O      no hydrogen  2.988  N/A
ASP 31.A N     PHE 28.A O     no hydrogen  3.115  N/A
LEU 33.A N     PHE 26.A O     no hydrogen  2.697  N/A
TYR 35.A N     VAL 44.A O     no hydrogen  3.050  N/A
VAL 36.A N     TYR 24.A O     no hydrogen  3.090  N/A
ASP 37.A N     GLU 42.A O     no hydrogen  2.692  N/A
ASP 39.A N     ASP 37.A OD1   no hydrogen  2.992  N/A
LYS 40.A N     ASP 37.A OD1   no hydrogen  3.111  N/A
LYS 41.A NZ    LEU 38.A O     no hydrogen  3.293  N/A
GLU 42.A N     ASP 37.A O     no hydrogen  3.205  N/A
THR 43.A OG1   PHE 56.A O     no hydrogen  2.664  N/A
VAL 44.A N     TYR 35.A O     no hydrogen  2.850  N/A
MET 46.A N     LEU 33.A O     no hydrogen  3.076  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.928  N/A
PHE 50.A N     LEU 47.A O     no hydrogen  2.909  N/A
GLY 51.A N     LEU 47.A O     no hydrogen  3.318  N/A
GLN 52.A N     GLU 49.A O     no hydrogen  3.328  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  3.117  N/A
ALA 54.A N     PHE 50.A O     no hydrogen  3.032  N/A
GLN 59.A N     ASP 57.A OD1   no hydrogen  2.842  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  2.807  N/A
LEU 62.A N     PRO 58.A O     no hydrogen  3.032  N/A
GLN 63.A N     GLN 59.A O     no hydrogen  2.689  N/A
ASN 64.A N     GLY 60.A O     no hydrogen  3.022  N/A
ASN 64.A ND2   GLY 60.A O     no hydrogen  3.258  N/A
ILE 65.A N     GLY 61.A O     no hydrogen  3.118  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  3.054  N/A
VAL 67.A N     GLN 63.A O     no hydrogen  2.988  N/A
VAL 68.A N     ASN 64.A O     no hydrogen  2.925  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  2.925  N/A
LYS 69.A NZ    ASP 20.A OD1   no hydrogen  3.057  N/A
LYS 69.A NZ    ASP 20.A OD2   no hydrogen  3.081  N/A
HIS 70.A N     ALA 66.A O     no hydrogen  3.128  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  2.851  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  3.073  N/A
GLY 73.A N     LYS 69.A O     no hydrogen  3.108  N/A
VAL 74.A N     HIS 70.A O     no hydrogen  2.949  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  2.850  N/A
THR 76.A N     LEU 72.A O     no hydrogen  2.718  N/A
LYS 77.A N     VAL 74.A O     no hydrogen  2.931  N/A
ARG 78.A N     VAL 74.A O     no hydrogen  2.676  N/A
SER 79.A N     LEU 75.A O     no hydrogen  3.003  N/A
SER 79.A OG    LEU 75.A O     no hydrogen  2.774  N/A
GLU 87.A N     PHE 115.A O    no hydrogen  2.870  N/A
GLN 90.A N     ASP 112.A O    no hydrogen  2.916  N/A
THR 92.A N     PHE 110.A O    no hydrogen  2.872  N/A
PHE 94.A N     ILE 108.A O    no hydrogen  3.085  N/A
LYS 96.A N     THR 106.A O    no hydrogen  2.858  N/A
SER 97.A N     ASN 105.A OD1  no hydrogen  3.185  N/A
GLY 102.A N    PRO 157.A O    no hydrogen  2.891  N/A
GLN 103.A N    LEU 100.A O    no hydrogen  2.922  N/A
ASN 105.A N    PHE 155.A O    no hydrogen  2.717  N/A
ASN 105.A ND2  SER 97.A O     no hydrogen  2.966  N/A
THR 106.A N    ASN 105.A OD1  no hydrogen  2.527  N/A
LEU 107.A N    LEU 153.A O    no hydrogen  2.824  N/A
ILE 108.A N    PHE 94.A O     no hydrogen  2.789  N/A
CYS 109.A N    SER 151.A O    no hydrogen  2.756  N/A
PHE 110.A N    THR 92.A O     no hydrogen  2.818  N/A
VAL 111.A N    LYS 149.A O    no hydrogen  2.934  N/A
ASP 112.A N    GLN 90.A O     no hydrogen  2.775  N/A
ASN 113.A N    ASP 112.A OD1  no hydrogen  2.599  N/A
ASN 113.A ND2  GLU 87.A OE1   no hydrogen  3.220  N/A
ASN 113.A ND2  ALA 88.A O     no hydrogen  2.899  N/A
ILE 114.A N    PHE 147.A O    no hydrogen  2.840  N/A
VAL 118.A N    PRO 116.A O    no hydrogen  2.715  N/A
ASN 120.A N    GLU 168.A O    no hydrogen  3.067  N/A
THR 122.A N    LYS 166.A O    no hydrogen  2.882  N/A
THR 122.A OG1  LYS 166.A O    no hydrogen  3.515  N/A
TRP 123.A NE1  SER 151.A OG   no hydrogen  2.847  N/A
LEU 124.A N    ASP 164.A O    no hydrogen  2.782  N/A
ARG 125.A N    LYS 128.A O    no hydrogen  2.961  N/A
ARG 125.A NE   TYR 163.A OH   no hydrogen  3.025  N/A
ASN 126.A N    ILE 162.A O    no hydrogen  2.795  N/A
ASN 126.A ND2  ASP 161.A OD1  no hydrogen  2.768  N/A
VAL 130.A N    TRP 123.A O    no hydrogen  2.959  N/A
TYR 135.A N    TYR 152.A O    no hydrogen  2.892  N/A
THR 137.A N    LEU 150.A O    no hydrogen  2.958  N/A
THR 137.A OG1  SER 138.A O    no hydrogen  2.879  N/A
SER 138.A OG   GLU 32.A OE1   no hydrogen  2.550  N/A
PHE 139.A N    GLN 23.A OE1   no hydrogen  2.864  N/A
PHE 140.A N    HIS 148.A O    no hydrogen  2.769  N/A
ASN 142.A N    SER 146.A O    no hydrogen  3.029  N/A
ASN 142.A ND2  ASP 112.A OD1  no hydrogen  2.932  N/A
ASN 142.A ND2  SER 146.A OG   no hydrogen  2.960  N/A
TYR 145.A N    ASN 142.A O    no hydrogen  2.888  N/A
SER 146.A N    ASP 144.A OD1  no hydrogen  3.156  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.748  N/A
PHE 147.A N    ILE 114.A O    no hydrogen  2.739  N/A
HIS 148.A N    PHE 140.A O    no hydrogen  3.065  N/A
HIS 148.A ND1  ASN 142.A OD1  no hydrogen  2.891  N/A
LYS 149.A N    VAL 111.A O    no hydrogen  2.959  N/A
LYS 149.A NZ   GLU 136.A OE1  no hydrogen  2.761  N/A
LYS 149.A NZ   THR 137.A O    no hydrogen  2.680  N/A
LEU 150.A N    THR 137.A OG1  no hydrogen  3.134  N/A
SER 151.A N    CYS 109.A O    no hydrogen  2.985  N/A
TYR 152.A N    TYR 135.A O    no hydrogen  2.622  N/A
LEU 153.A N    LEU 107.A O    no hydrogen  2.845  N/A
THR 154.A N    GLY 133.A O    no hydrogen  2.779  N/A
PHE 155.A N    ASN 105.A O    no hydrogen  2.929  N/A
ASP 161.A N    SER 158.A O    no hydrogen  3.136  N/A
ILE 162.A N    ASN 126.A OD1  no hydrogen  3.370  N/A
TYR 163.A N    TRP 180.A O    no hydrogen  2.751  N/A
ASP 164.A N    LEU 124.A O    no hydrogen  2.761  N/A
CYS 165.A N    LYS 178.A O    no hydrogen  2.804  N/A
LYS 166.A N    THR 122.A O    no hydrogen  2.620  N/A
VAL 167.A N    VAL 176.A O    no hydrogen  2.780  N/A
GLU 168.A N    ASN 120.A O    no hydrogen  2.891  N/A
HIS 169.A ND1  VAL 118.A O    no hydrogen  2.791  N/A
HIS 169.A NE2  PHE 115.A O    no hydrogen  2.939  N/A
LEU 172.A N    HIS 169.A O    no hydrogen  2.834  N/A
VAL 176.A N    VAL 167.A O    no hydrogen  2.963  N/A
LYS 178.A N    CYS 165.A O    no hydrogen  2.809  N/A
LYS 178.A NZ   ALA 91.A O     no hydrogen  2.608  N/A
TRP 180.A N    TYR 163.A O    no hydrogen  3.113  N/A
SER 181.A OG   ASP 161.A O    no hydrogen  2.863  N/A
SER 182.A OG   ASP 159.A OD1  no hydrogen  2.969  N/A
ALA 183.A N    SER 181.A OG   no hydrogen  3.032  N/A
ASP 184.A N    SER 181.A O    no hydrogen  3.190  N/A
LEU 185.A N    SER 182.A O    no hydrogen  3.422  N/A