Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.221  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.190  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.151  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.131  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.144  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.747  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  3.020  N/A
LYS 15.A NZ    ASP 180.A OD1  no hydrogen  3.024  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.663  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  3.244  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  3.224  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  3.235  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.194  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.904  N/A
SER 34.A OG    ASP 30.A O     no hydrogen  3.346  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.601  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  2.524  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.785  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  2.822  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.149  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.213  N/A
ARG 39.A NE    SER 19.A OG    no hydrogen  3.175  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.693  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.933  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  3.048  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.817  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.191  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  2.997  N/A
LYS 44.A N     GLN 40.A O     no hydrogen  3.157  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  3.023  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  3.187  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.755  N/A
SER 50.A N     ALA 47.A O     no hydrogen  3.326  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.936  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.498  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  3.257  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.451  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.133  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  3.068  N/A
ARG 58.A NH1   ASP 35.A OD1   no hydrogen  2.785  N/A
ARG 58.A NH2   ASP 35.A OD1   no hydrogen  2.586  N/A
SER 62.A OG    PRO 59.A O     no hydrogen  2.480  N/A
SER 62.A OG    SER 62.A O     no hydrogen  2.521  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.739  N/A
ARG 64.A NH1   GLN 99.A OE1   no hydrogen  3.125  N/A
ARG 64.A NH2   GLN 99.A OE1   no hydrogen  2.918  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  3.349  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.911  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.793  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.740  N/A
THR 69.A N     ALA 103.A O    no hydrogen  2.427  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  3.292  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.908  N/A
VAL 75.A N     ARG 71.A O     no hydrogen  3.167  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.624  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.892  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  2.863  N/A
ASP 82.A N     ILE 76.A O     no hydrogen  3.131  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.047  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.783  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.842  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.740  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.356  N/A
LYS 88.A N     LYS 85.A O     no hydrogen  3.121  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.152  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.095  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.005  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.686  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.922  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  3.031  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.798  N/A
ARG 106.A NH1  GLU 104.A O    no hydrogen  3.179  N/A
ARG 106.A NH2  GLU 104.A O    no hydrogen  3.210  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.081  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.499  N/A
ALA 112.A N    ASP 182.A OD1  no hydrogen  3.303  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  2.921  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.077  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.015  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.105  N/A
SER 118.A N    LEU 114.A O    no hydrogen  3.126  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  2.969  N/A
THR 120.A N    ALA 116.A O    no hydrogen  2.795  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  2.825  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  3.085  N/A
THR 120.A OG1  GLU 187.A O    no hydrogen  2.795  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.462  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  2.612  N/A
GLN 122.A N    SER 118.A O    no hydrogen  3.005  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.153  N/A
GLU 124.A N    THR 120.A O    no hydrogen  2.794  N/A
GLU 124.A N    SER 121.A O    no hydrogen  3.008  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.991  N/A
ARG 125.A NE   SER 121.A O    no hydrogen  3.184  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.094  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.478  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.897  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  3.006  N/A
ARG 135.A N    ALA 132.A O    no hydrogen  3.247  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.447  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.401  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.121  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  3.158  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.121  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.299  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.867  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.179  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.153  N/A
ALA 145.A N    ALA 140.A O    no hydrogen  2.868  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.784  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  3.109  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  3.333  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.897  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.255  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.111  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.907  N/A
ARG 155.A NE   GLU 160.A O    no hydrogen  2.982  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  3.256  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.219  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  3.062  N/A
ARG 168.A NE   GLY 170.A O    no hydrogen  3.135  N/A
ARG 168.A NH2  GLY 170.A O    no hydrogen  3.237  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.148  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.273  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.142  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.311  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.146  N/A
THR 185.A N    ASN 184.A OD1  no hydrogen  2.700  N/A
THR 185.A OG1  TYR 183.A OH   no hydrogen  3.083  N/A
SER 186.A N    VAL 197.A O    no hydrogen  3.156  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  3.085  N/A
THR 190.A N    GLY 193.A O    no hydrogen  3.080  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  3.223  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.539  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.133  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.971  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.816  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  3.154  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.736  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.152  N/A
GLY 204.A N    ASP 180.A O    no hydrogen  2.744  N/A