Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xb1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 2.A OG     no hydrogen  3.421  N/A
ARG 5.A NH1    GLY 73.A O     no hydrogen  2.895  N/A
ARG 5.A NH2    GLU 13.A OE1   no hydrogen  3.269  N/A
ASN 7.A ND2    ASN 121.A O    no hydrogen  3.521  N/A
ASP 11.A N     HIS 9.A ND1    no hydrogen  2.968  N/A
GLU 13.A N     HIS 9.A O      no hydrogen  3.131  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  3.306  N/A
ILE 16.A N     GLU 13.A O     no hydrogen  3.244  N/A
ASN 17.A ND2   ARG 75.A O     no hydrogen  3.644  N/A
GLN 19.A NE2   GLU 23.A OE2   no hydrogen  3.470  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  3.270  N/A
ASN 21.A N     ASN 17.A O     no hydrogen  3.328  N/A
ASN 21.A ND2   ASP 80.A O     no hydrogen  3.489  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  3.390  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  3.224  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.238  N/A
TYR 25.A N     ASN 21.A O     no hydrogen  3.051  N/A
SER 27.A N     GLU 23.A O     no hydrogen  3.241  N/A
SER 27.A OG    SER 55.A O     no hydrogen  2.725  N/A
SER 27.A OG    SER 55.A OG    no hydrogen  3.324  N/A
TYR 30.A N     ALA 26.A O     no hydrogen  3.353  N/A
TYR 30.A OH    GLU 103.A OE2  no hydrogen  2.819  N/A
MET 33.A N     VAL 29.A O     no hydrogen  3.239  N/A
SER 34.A N     TYR 30.A O     no hydrogen  3.278  N/A
SER 34.A OG    ALA 48.A O     no hydrogen  2.674  N/A
TYR 36.A N     MET 33.A O     no hydrogen  3.055  N/A
PHE 37.A N     MET 33.A O     no hydrogen  3.468  N/A
ARG 39.A N     TYR 36.A O     no hydrogen  3.270  N/A
LEU 44.A N     PHE 37.A O     no hydrogen  3.151  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.336  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  3.419  N/A
PHE 51.A N     PHE 47.A O     no hydrogen  3.234  N/A
GLN 54.A N     TYR 50.A O     no hydrogen  3.347  N/A
SER 55.A N     PHE 51.A O     no hydrogen  3.186  N/A
SER 55.A OG    SER 27.A O     no hydrogen  2.511  N/A
SER 55.A OG    SER 27.A OG    no hydrogen  3.324  N/A
GLU 57.A N     HIS 53.A O     no hydrogen  3.325  N/A
GLU 63.A N     ARG 59.A O     no hydrogen  3.011  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  3.404  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  3.237  N/A
MET 66.A N     ALA 62.A O     no hydrogen  3.121  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  3.228  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  3.421  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  3.297  N/A
ASN 70.A N     MET 66.A O     no hydrogen  3.408  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  3.144  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  3.118  N/A
ARG 72.A NH2   GLN 6.A O      no hydrogen  3.234  N/A
GLY 73.A N     ASN 70.A O     no hydrogen  3.282  N/A
GLY 74.A N     GLN 69.A O     no hydrogen  2.805  N/A
ARG 75.A N     GLU 13.A OE2   no hydrogen  2.966  N/A
ARG 75.A NH1   GLY 74.A O     no hydrogen  2.715  N/A
CYS 86.A SG    ASP 88.A O     no hydrogen  2.942  N/A
ASP 88.A N     ASP 87.A OD1   no hydrogen  2.570  N/A
MET 96.A N     GLY 92.A O     no hydrogen  3.402  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  3.084  N/A
CYS 98.A N     ASN 94.A O     no hydrogen  3.379  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.937  N/A
LEU 100.A N    MET 96.A O     no hydrogen  3.188  N/A
HIS 101.A N    GLU 97.A O     no hydrogen  3.360  N/A
LEU 102.A N    CYS 98.A O     no hydrogen  3.139  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.371  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  3.363  N/A
ASN 105.A N    LEU 102.A O    no hydrogen  3.014  N/A
ASN 105.A ND2  HIS 101.A O    no hydrogen  2.672  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  3.049  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.073  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  3.264  N/A
SER 109.A OG   GLN 19.A OE1   no hydrogen  3.049  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.308  N/A
LEU 111.A N    GLN 108.A O    no hydrogen  3.351  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.408  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  3.193  N/A
HIS 114.A NE2  GLU 130.A OE2  no hydrogen  3.035  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.210  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.196  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  3.278  N/A
THR 118.A N    HIS 114.A O    no hydrogen  3.186  N/A
THR 118.A OG1  HIS 114.A O    no hydrogen  2.933  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  3.376  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  3.168  N/A
ASN 121.A N    THR 118.A O    no hydrogen  3.435  N/A
ASP 122.A N    ALA 117.A O    no hydrogen  3.132  N/A
LEU 125.A N    ASP 122.A O    no hydrogen  3.254  N/A
CYS 126.A N    ASP 122.A O    no hydrogen  3.303  N/A
CYS 126.A SG   HIS 114.A NE2  no hydrogen  2.704  N/A
CYS 126.A SG   GLU 130.A OE2  no hydrogen  3.361  N/A
ASP 127.A N    PRO 123.A O    no hydrogen  3.236  N/A
PHE 128.A N    HIS 124.A O    no hydrogen  3.251  N/A
GLU 130.A N    CYS 126.A O    no hydrogen  3.161  N/A
THR 131.A N    ASP 127.A O    no hydrogen  3.118  N/A
THR 131.A OG1  ASP 127.A O    no hydrogen  2.674  N/A
HIS 132.A N    PHE 128.A O    no hydrogen  3.353  N/A
TYR 133.A N    ILE 129.A O    no hydrogen  2.839  N/A
TYR 133.A OH   HIS 61.A O     no hydrogen  3.149  N/A
LEU 134.A N    ILE 129.A O    no hydrogen  3.076  N/A
GLN 137.A N    TYR 133.A O    no hydrogen  3.355  N/A
LYS 139.A N    ASN 135.A O    no hydrogen  3.422  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  3.099  N/A
ILE 141.A N    GLN 137.A O    no hydrogen  3.298  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  3.258  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  3.194  N/A
GLU 143.A N    ALA 140.A O    no hydrogen  3.214  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.940  N/A
GLY 145.A N    ILE 141.A O    no hydrogen  2.971  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  3.287  N/A
THR 149.A OG1  GLY 145.A O    no hydrogen  3.269  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  2.966  N/A
LYS 153.A N    THR 149.A O    no hydrogen  3.417  N/A
GLY 155.A N    ARG 152.A O    no hydrogen  3.185  N/A