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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      SER 2.A O      no hydrogen  2.991  N/A
SER 5.A OG     SER 2.A O      no hydrogen  2.825  N/A
ARG 8.A N      ASP 6.A OD2    no hydrogen  2.959  N/A
ARG 8.A NH1    ASP 6.A OD2    no hydrogen  3.458  N/A
ASP 9.A N      ASP 6.A O      no hydrogen  2.911  N/A
LYS 10.A N     ASP 6.A O      no hydrogen  2.829  N/A
SER 14.A N     GLY 1.A O      no hydrogen  2.872  N/A
ALA 17.A N     SER 14.A OG    no hydrogen  3.240  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.807  N/A
GLN 18.A NE2   GLU 22.A OE2   no hydrogen  2.877  N/A
LYS 19.A N     PRO 15.A O     no hydrogen  3.273  N/A
LYS 19.A N     THR 16.A O     no hydrogen  3.167  N/A
LYS 20.A N     THR 16.A O     no hydrogen  3.352  N/A
LYS 20.A NZ    GLU 23.A OE2   no hydrogen  3.365  N/A
LYS 20.A NZ    ASP 62.A OD2   no hydrogen  2.797  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  2.832  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.827  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.938  N/A
GLU 23.A N     LYS 20.A O     no hydrogen  3.149  N/A
TYR 24.A N     LYS 20.A O     no hydrogen  3.202  N/A
TYR 24.A OH    ASP 62.A OD2   no hydrogen  2.539  N/A
GLN 25.A N     PHE 21.A O     no hydrogen  2.995  N/A
ASN 26.A N     GLU 22.A O     no hydrogen  2.825  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.046  N/A
LYS 27.A NZ    GLU 59.A OE1   no hydrogen  2.734  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.946  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.873  N/A
ASN 30.A N     ASN 26.A O     no hydrogen  3.023  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.941  N/A
SER 32.A N     LEU 28.A O     no hydrogen  2.968  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  2.907  N/A
ILE 34.A N     ASN 30.A O     no hydrogen  2.909  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.068  N/A
ARG 36.A N     SER 32.A O     no hydrogen  3.058  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.932  N/A
ASN 38.A N     ILE 34.A O     no hydrogen  3.097  N/A
ASN 38.A N     ILE 35.A O     no hydrogen  3.305  N/A
ASN 38.A ND2   ILE 34.A O     no hydrogen  2.762  N/A
GLU 39.A N     ARG 36.A O     no hydrogen  3.415  N/A
ASN 41.A N     ASN 38.A O     no hydrogen  2.754  N/A
GLU 42.A N     GLU 39.A O     no hydrogen  3.294  N/A
GLU 48.A N     SER 44.A O     no hydrogen  3.041  N/A
TRP 49.A N     PRO 45.A O     no hydrogen  2.983  N/A
GLU 50.A N     TRP 46.A O     no hydrogen  2.915  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.880  N/A
GLY 52.A N     GLU 48.A O     no hydrogen  2.932  N/A
LEU 53.A N     TRP 49.A O     no hydrogen  2.949  N/A
ARG 54.A N     GLU 50.A O     no hydrogen  2.999  N/A
ARG 54.A NH1   ASN 51.A OD1   no hydrogen  2.935  N/A
ARG 54.A NH2   ASN 51.A OD1   no hydrogen  2.695  N/A
GLN 55.A N     ASN 51.A O     no hydrogen  3.255  N/A
GLN 55.A NE2   GLU 59.A OE2   no hydrogen  2.435  N/A
ILE 56.A N     GLY 52.A O     no hydrogen  3.024  N/A
TYR 57.A N     LEU 53.A O     no hydrogen  2.939  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  2.950  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  3.069  N/A
TYR 61.A N     LYS 58.A O     no hydrogen  3.113  N/A
ASP 62.A N     GLU 59.A O     no hydrogen  2.979  N/A
PHE 64.A N     ILE 60.A O     no hydrogen  3.142  N/A
ASP 65.A N     TYR 61.A O     no hydrogen  3.157  N/A
ALA 66.A N     ASP 62.A O     no hydrogen  2.887  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  2.973  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  3.055  N/A
VAL 69.A N     PHE 64.A O     no hydrogen  2.969  N/A
HIS 76.A N     PHE 86.A O     no hydrogen  2.926  N/A
HIS 76.A NE2   GLU 74.A OE1   no hydrogen  2.697  N/A
PHE 77.A N     LYS 149.A O    no hydrogen  2.684  N/A
ALA 78.A N     ASP 84.A O     no hydrogen  2.841  N/A
ALA 85.A N     PRO 119.A O    no hydrogen  3.184  N/A
PHE 86.A N     HIS 76.A O     no hydrogen  2.872  N/A
VAL 87.A N     LEU 122.A O    no hydrogen  2.885  N/A
ILE 88.A N     GLU 74.A O     no hydrogen  2.906  N/A
VAL 89.A N     GLY 124.A O    no hydrogen  2.892  N/A
ASP 94.A N     ASN 91.A O     no hydrogen  3.169  N/A
ILE 95.A N     ASP 92.A O     no hydrogen  3.165  N/A
LYS 97.A N     ASP 94.A O     no hydrogen  3.176  N/A
VAL 98.A N     ASP 94.A O     no hydrogen  3.033  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  2.755  N/A
VAL 101.A N    VAL 98.A O     no hydrogen  2.918  N/A
PHE 102.A N    VAL 98.A O     no hydrogen  3.341  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  2.962  N/A
ALA 104.A N    PRO 100.A O    no hydrogen  2.877  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.899  N/A
ASN 106.A N    PHE 102.A O    no hydrogen  2.810  N/A
ASN 106.A ND2  SER 120.A O    no hydrogen  2.845  N/A
ASN 107.A N    ASP 103.A O    no hydrogen  3.100  N/A
ASN 107.A ND2  TYR 4.A O      no hydrogen  2.920  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.171  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  2.935  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.428  N/A
GLN 110.A N    ASN 106.A O    no hydrogen  2.959  N/A
ARG 111.A N    ASN 107.A O    no hydrogen  3.134  N/A
ARG 111.A NH1  LYS 10.A O     no hydrogen  3.044  N/A
ARG 111.A NH2  SER 5.A O      no hydrogen  3.101  N/A
ARG 111.A NH2  LYS 10.A O     no hydrogen  2.871  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  2.956  N/A
PHE 113.A N    CYS 109.A O    no hydrogen  2.988  N/A
THR 114.A N    GLN 110.A O    no hydrogen  3.102  N/A
THR 114.A OG1  GLU 7.A OE1    no hydrogen  2.614  N/A
THR 114.A OG1  GLN 110.A O    no hydrogen  3.448  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.047  N/A
SER 116.A N    ILE 112.A O    no hydrogen  3.179  N/A
SER 116.A N    PHE 113.A O    no hydrogen  3.233  N/A
SER 116.A OG   PHE 113.A O    no hydrogen  2.877  N/A
SER 120.A N    ASN 106.A OD1  no hydrogen  2.842  N/A
SER 120.A OG   ASN 106.A OD1  no hydrogen  3.292  N/A
ARG 121.A N    ALA 85.A O     no hydrogen  3.089  N/A
ARG 121.A NH1  ASP 82.A O     no hydrogen  2.694  N/A
GLY 124.A N    VAL 87.A O     no hydrogen  2.887  N/A
THR 125.A N    ASP 128.A OD2  no hydrogen  3.406  N/A
ASP 128.A N    THR 125.A OG1  no hydrogen  2.928  N/A
LEU 129.A N    THR 125.A O    no hydrogen  3.006  N/A
PHE 130.A N    PRO 126.A O    no hydrogen  2.975  N/A
GLY 131.A N    ASP 127.A O    no hydrogen  2.932  N/A
LYS 133.A N    PHE 130.A O    no hydrogen  2.829  N/A
ASP 134.A N    GLY 131.A O    no hydrogen  2.761  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.273  N/A
THR 142.A N    ASP 138.A O    no hydrogen  2.908  N/A
THR 142.A OG1  ALA 137.A O    no hydrogen  3.106  N/A
THR 142.A OG1  ASP 138.A O    no hydrogen  2.542  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  2.867  N/A
SER 144.A OG   ALA 141.A O    no hydrogen  3.470  N/A
SER 144.A OG   THR 142.A O    no hydrogen  2.561  N/A
ILE 145.A N    THR 142.A O    no hydrogen  3.118  N/A
ILE 145.A N    ALA 143.A O    no hydrogen  3.260  N/A
LEU 146.A N    ALA 143.A O    no hydrogen  3.120  N/A
SER 148.A N    ILE 145.A O    no hydrogen  3.142  N/A
SER 148.A OG   ILE 145.A O    no hydrogen  2.662  N/A
LYS 149.A N    PHE 77.A O     no hydrogen  2.984  N/A
VAL 151.A N    VAL 75.A O     no hydrogen  2.778  N/A
ARG 154.A N    LEU 152.A O    no hydrogen  2.778  N/A
ARG 154.A NH1  PRO 71.A O     no hydrogen  3.043  N/A
LEU 157.A N    GLU 74.A OE2   no hydrogen  2.587  N/A
GLY 158.A N    GLU 74.A OE1   no hydrogen  2.838  N/A
GLU 159.A N    TYR 155.A O    no hydrogen  2.873  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.088  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.975  N/A
ARG 162.A N    GLY 158.A O    no hydrogen  3.118  N/A
ASP 163.A N    GLU 159.A O    no hydrogen  2.894  N/A
LYS 164.A N    GLU 160.A O    no hydrogen  2.964  N/A
LYS 164.A NZ   ASP 127.A OD1  no hydrogen  2.109  N/A
ILE 165.A N    LEU 161.A O    no hydrogen  2.898  N/A
LYS 166.A N    ARG 162.A O    no hydrogen  2.683  N/A
GLN 167.A N    ASP 163.A O    no hydrogen  3.223  N/A
GLU 168.A N    ILE 165.A O    no hydrogen  2.810  N/A