Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v5m_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  2.799  N/A
THR 1.A N      GLY 168.A O    no hydrogen  2.773  N/A
THR 1.A N      SER 169.A OG   no hydrogen  2.984  N/A
THR 2.A N      ASP 17.A OD2   no hydrogen  3.066  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.710  N/A
ILE 3.A N      MET 127.A O    no hydrogen  3.378  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.914  N/A
GLY 5.A N      VAL 125.A O    no hydrogen  3.301  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.741  N/A
LYS 9.A N      MET 146.A O    no hydrogen  3.328  N/A
ILE 12.A N     ILE 178.A O    no hydrogen  2.681  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.786  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  3.021  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.626  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.940  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  3.074  N/A
THR 18.A OG1   GLY 170.A O    no hydrogen  3.403  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  2.509  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  3.296  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  3.267  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  2.952  N/A
SER 32.A OG    ILE 34.A O     no hydrogen  3.530  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.705  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.182  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.483  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  3.224  N/A
SER 38.A N     ILE 41.A O     no hydrogen  3.131  N/A
SER 38.A OG    ASN 40.A OD1   no hydrogen  2.607  N/A
ASN 40.A ND2   PRO 74.A O     no hydrogen  2.572  N/A
ASN 40.A ND2   VAL 103.A O    no hydrogen  3.511  N/A
TYR 42.A N     GLY 101.A O    no hydrogen  3.280  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.088  N/A
CYS 43.A SG    VAL 99.A O     no hydrogen  3.453  N/A
CYS 44.A N     VAL 99.A O     no hydrogen  2.729  N/A
CYS 44.A SG    ALA 4.A O      no hydrogen  3.993  N/A
CYS 44.A SG    GLY 15.A O     no hydrogen  3.210  N/A
ALA 46.A N     ALA 97.A O     no hydrogen  2.573  N/A
THR 48.A N     GLY 95.A O     no hydrogen  3.224  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.418  N/A
THR 52.A N     ALA 49.A O     no hydrogen  3.221  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  3.506  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  2.485  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  3.086  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.878  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.512  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.119  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.724  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  3.240  N/A
ILE 59.A N     THR 55.A O     no hydrogen  2.800  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.562  N/A
SER 60.A OG    PHE 36.A O     no hydrogen  3.546  N/A
SER 60.A OG    ILE 37.A O     no hydrogen  2.835  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.980  N/A
SER 61.A OG    GLN 57.A O     no hydrogen  3.424  N/A
SER 61.A OG    LEU 58.A O     no hydrogen  2.524  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  2.929  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.826  N/A
GLU 64.A N     SER 60.A O     no hydrogen  2.785  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.961  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.976  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.505  N/A
SER 67.A OG    ARG 72.A O     no hydrogen  3.269  N/A
THR 70.A N     HIS 66.A O     no hydrogen  3.401  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.904  N/A
THR 70.A OG1   SER 67.A O     no hydrogen  3.045  N/A
THR 78.A N     ARG 75.A O     no hydrogen  3.030  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.385  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  2.778  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  2.954  N/A
MET 82.A N     THR 78.A O     no hydrogen  3.016  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.113  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  3.132  N/A
MET 86.A N     MET 82.A O     no hydrogen  3.100  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.967  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  3.278  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  2.995  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.008  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  2.919  N/A
GLY 92.A N     LEU 87.A O     no hydrogen  3.041  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  3.092  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  2.742  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  3.252  N/A
VAL 99.A N     CYS 44.A O     no hydrogen  2.995  N/A
LEU 100.A N    TYR 111.A O    no hydrogen  2.643  N/A
GLY 101.A N    TYR 42.A O     no hydrogen  3.379  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.120  N/A
VAL 103.A N    ASN 40.A O     no hydrogen  3.235  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  3.293  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.537  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  2.974  N/A
THR 106.A OG1  HIS 109.A NE2  no hydrogen  2.606  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  3.056  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  2.948  N/A
HIS 109.A NE2  THR 106.A OG1  no hydrogen  2.606  N/A
TYR 111.A N    LEU 100.A O    no hydrogen  2.751  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.004  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.927  N/A
TYR 114.A N    SER 118.A O    no hydrogen  2.894  N/A
GLY 117.A N    TYR 114.A O    no hydrogen  3.013  N/A
THR 119.A OG1  ASN 80.A OD1   no hydrogen  2.524  N/A
ASP 120.A N    SER 112.A O    no hydrogen  3.200  N/A
TYR 124.A OH   GLU 139.A OE2  no hydrogen  2.632  N/A
THR 126.A OG1  SER 131.A O    no hydrogen  3.152  N/A
MET 127.A N    ILE 3.A O      no hydrogen  3.294  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.513  N/A
GLY 130.A N    THR 1.A O      no hydrogen  2.977  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.432  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.926  N/A
MET 135.A N    SER 131.A O    no hydrogen  3.168  N/A
VAL 137.A N    ALA 134.A O    no hydrogen  3.215  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.754  N/A
ASP 140.A N    VAL 137.A O    no hydrogen  3.283  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  3.069  N/A
ALA 151.A N    GLU 147.A O    no hydrogen  2.967  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.084  N/A
ASN 153.A N    GLU 149.A O    no hydrogen  3.354  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  3.177  N/A
VAL 155.A N    ALA 151.A O    no hydrogen  3.360  N/A
SER 156.A N    LYS 152.A O    no hydrogen  3.059  N/A
SER 156.A OG   LYS 152.A O    no hydrogen  2.902  N/A
SER 156.A OG   ASN 153.A O    no hydrogen  3.211  N/A
GLU 157.A N    ASN 153.A O    no hydrogen  3.389  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.959  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.539  N/A
ALA 160.A N    SER 156.A O    no hydrogen  3.235  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  3.116  N/A
ALA 161.A N    ALA 158.A O    no hydrogen  3.146  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  3.097  N/A
ILE 163.A N    ALA 160.A O    no hydrogen  3.168  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  3.239  N/A
ASN 165.A ND2  ALA 161.A O    no hydrogen  2.308  N/A
GLY 168.A N    ASP 166.A OD1  no hydrogen  3.109  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.710  N/A
SER 169.A OG   ASP 17.A OD2   no hydrogen  3.018  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  3.568  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.825  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.974  N/A
CYS 176.A SG   ASP 184.A O    no hydrogen  3.368  N/A
VAL 177.A N    ASP 184.A O    no hydrogen  2.512  N/A
ILE 178.A N    ILE 12.A O     no hydrogen  2.751  N/A
SER 179.A OG   LYS 182.A O    no hydrogen  2.965  N/A
ASP 184.A N    VAL 177.A O    no hydrogen  2.916  N/A
LEU 186.A N    LEU 175.A O    no hydrogen  3.399  N/A
ARG 187.A NH1  ARG 187.A O    no hydrogen  3.526  N/A
ARG 187.A NH2  ASN 30.A O     no hydrogen  2.403  N/A
THR 208.A N    GLU 205.A O    no hydrogen  3.338  N/A