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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      GLY 31.A O     no hydrogen  2.822  N/A
THR 7.A N      PRO 29.A O     no hydrogen  2.799  N/A
LYS 11.A N     ASN 8.A O      no hydrogen  3.136  N/A
HIS 16.A N     HIS 91.A O     no hydrogen  3.172  N/A
VAL 18.A N     ASP 93.A O     no hydrogen  3.115  N/A
ALA 20.A N     VAL 95.A O     no hydrogen  2.703  N/A
ALA 21.A N     VAL 67.A O     no hydrogen  3.069  N/A
ASN 22.A ND2   PRO 19.A O     no hydrogen  3.214  N/A
ASN 22.A ND2   ALA 20.A O     no hydrogen  2.921  N/A
LYS 25.A NZ    SER 62.A OG    no hydrogen  3.250  N/A
PHE 26.A N     LEU 63.A O     no hydrogen  2.649  N/A
CYS 28.A N     TRP 61.A O     no hydrogen  2.938  N/A
GLY 31.A N     TYR 5.A O      no hydrogen  2.805  N/A
THR 36.A N     GLU 80.A O     no hydrogen  2.514  N/A
THR 36.A OG1   GLU 80.A O     no hydrogen  3.213  N/A
LEU 39.A N     THR 76.A O     no hydrogen  2.630  N/A
LYS 40.A N     LYS 43.A O     no hydrogen  2.764  N/A
LYS 40.A NZ    SER 70.A O     no hydrogen  3.135  N/A
ASN 41.A N     ASN 74.A O     no hydrogen  2.861  N/A
PHE 45.A N     TRP 38.A O     no hydrogen  2.927  N/A
GLN 47.A NE2   TYR 54.A O     no hydrogen  2.770  N/A
HIS 49.A N     LYS 46.A O     no hydrogen  2.906  N/A
ARG 50.A NE    ASP 71.A OD2   no hydrogen  2.874  N/A
ARG 50.A NH1   GLY 53.A O     no hydrogen  2.689  N/A
ARG 50.A NH2   GLU 65.A O     no hydrogen  3.353  N/A
ARG 50.A NH2   ASP 71.A OD2   no hydrogen  2.620  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  2.706  N/A
TYR 54.A N     GLN 47.A OE1   no hydrogen  3.059  N/A
TYR 54.A OH    PHE 45.A O     no hydrogen  2.446  N/A
LYS 55.A N     ILE 64.A O     no hydrogen  3.095  N/A
ARG 57.A N     SER 62.A O     no hydrogen  2.897  N/A
HIS 60.A N     ARG 57.A O     no hydrogen  2.570  N/A
TRP 61.A N     ASN 58.A O     no hydrogen  2.995  N/A
SER 62.A N     ARG 57.A O     no hydrogen  3.216  N/A
LEU 63.A N     PHE 26.A O     no hydrogen  2.550  N/A
ILE 64.A N     LYS 55.A O     no hydrogen  2.832  N/A
SER 66.A OG    ALA 21.A O     no hydrogen  3.526  N/A
VAL 67.A N     ASN 22.A O     no hydrogen  2.891  N/A
VAL 68.A N     ASP 71.A OD2   no hydrogen  3.161  N/A
ASP 71.A N     VAL 68.A O     no hydrogen  3.032  N/A
LYS 72.A N     PRO 69.A O     no hydrogen  2.963  N/A
GLY 73.A N     LEU 92.A O     no hydrogen  3.125  N/A
ASN 74.A N     ASN 41.A OD1   no hydrogen  2.787  N/A
ASN 74.A ND2   ASN 41.A OD1   no hydrogen  3.408  N/A
TYR 75.A N     TYR 90.A O     no hydrogen  2.755  N/A
TYR 75.A OH    ASP 71.A O     no hydrogen  2.953  N/A
THR 76.A N     LEU 39.A O     no hydrogen  2.849  N/A
THR 76.A OG1   THR 89.A OG1   no hydrogen  2.410  N/A
CYS 77.A N     HIS 88.A O     no hydrogen  2.899  N/A
CYS 77.A SG    HIS 88.A O     no hydrogen  3.294  N/A
VAL 78.A N     ARG 37.A O     no hydrogen  2.550  N/A
VAL 79.A N     ILE 86.A O     no hydrogen  2.845  N/A
GLU 80.A N     THR 36.A O     no hydrogen  2.710  N/A
ASN 81.A N     GLY 84.A O     no hydrogen  3.052  N/A
ASN 81.A ND2   ARG 2.A O      no hydrogen  2.876  N/A
ASN 81.A ND2   PRO 34.A O     no hydrogen  3.489  N/A
TYR 83.A N     ASN 81.A OD1   no hydrogen  2.809  N/A
GLY 84.A N     ASN 81.A O     no hydrogen  2.872  N/A
SER 85.A OG    VAL 79.A O     no hydrogen  2.644  N/A
SER 85.A OG    GLU 80.A OE1   no hydrogen  3.374  N/A
ILE 86.A N     VAL 79.A O     no hydrogen  2.896  N/A
HIS 88.A N     CYS 77.A O     no hydrogen  3.274  N/A
THR 89.A OG1   THR 76.A OG1   no hydrogen  2.410  N/A
TYR 90.A N     TYR 75.A O     no hydrogen  2.885  N/A
TYR 90.A OH    ARG 27.A O     no hydrogen  2.372  N/A
HIS 91.A N     ARG 14.A O     no hydrogen  2.753  N/A
HIS 91.A ND1   GLY 73.A O     no hydrogen  3.030  N/A
LEU 92.A N     GLY 73.A O     no hydrogen  2.899  N/A
ASP 93.A N     HIS 16.A O     no hydrogen  2.954  N/A
VAL 95.A N     VAL 18.A O     no hydrogen  2.827  N/A
ARG 97.A NE    ASP 129.A OD1  no hydrogen  2.567  N/A
ARG 97.A NE    ASP 129.A OD2  no hydrogen  3.189  N/A
ARG 97.A NH2   ASP 129.A OD2  no hydrogen  2.676  N/A
SER 98.A N     ASP 129.A OD1  no hydrogen  2.847  N/A
HIS 100.A N    SER 98.A O     no hydrogen  3.056  N/A
ILE 103.A N    TYR 127.A O    no hydrogen  3.051  N/A
GLN 105.A N    LYS 125.A O    no hydrogen  3.203  N/A
ALA 112.A N    TRP 200.A O    no hydrogen  2.627  N/A
SER 113.A OG   THR 202.A OG1  no hydrogen  3.196  N/A
THR 114.A N    THR 202.A O    no hydrogen  2.911  N/A
THR 114.A OG1  VAL 115.A O    no hydrogen  3.188  N/A
VAL 116.A N    LEU 204.A O    no hydrogen  3.088  N/A
GLY 117.A N    VAL 176.A O    no hydrogen  2.638  N/A
GLY 118.A N    VAL 115.A O    no hydrogen  2.716  N/A
VAL 120.A N    LEU 173.A O    no hydrogen  3.105  N/A
PHE 122.A N    LEU 171.A O    no hydrogen  2.988  N/A
VAL 126.A N    GLU 169.A OE2  no hydrogen  2.680  N/A
TYR 127.A N    ILE 103.A O    no hydrogen  2.927  N/A
SER 128.A OG   ALA 130.A O    no hydrogen  2.740  N/A
SER 128.A OG   ASN 190.A OD1  no hydrogen  2.921  N/A
GLN 131.A NE2  PRO 132.A O    no hydrogen  3.224  N/A
HIS 133.A N    SER 189.A O    no hydrogen  2.800  N/A
ILE 134.A N    SER 161.A OG   no hydrogen  2.932  N/A
GLN 135.A N    LYS 187.A O    no hydrogen  2.959  N/A
TRP 136.A N    LYS 159.A O    no hydrogen  2.717  N/A
TRP 136.A NE1  ALA 168.A O    no hydrogen  2.770  N/A
ILE 137.A N    ILE 185.A O    no hydrogen  2.972  N/A
LYS 138.A N    LYS 156.A O    no hydrogen  2.912  N/A
LYS 138.A NZ   HIS 139.A O    no hydrogen  3.431  N/A
LYS 138.A NZ   ALA 181.A O    no hydrogen  3.409  N/A
HIS 139.A ND1  TYR 154.A O    no hydrogen  3.111  N/A
VAL 140.A N    TYR 154.A O    no hydrogen  3.047  N/A
LYS 142.A N    SER 145.A O    no hydrogen  3.105  N/A
SER 145.A N    LYS 142.A O    no hydrogen  3.354  N/A
SER 145.A OG   LYS 142.A O    no hydrogen  2.853  N/A
SER 145.A OG   TYR 147.A O    no hydrogen  3.495  N/A
LYS 146.A NZ   GLU 141.A OE1  no hydrogen  2.841  N/A
GLY 148.A N    LEU 152.A O    no hydrogen  2.994  N/A
GLY 151.A N    GLY 148.A O    no hydrogen  2.854  N/A
LEU 152.A N    ASP 150.A OD1  no hydrogen  2.786  N/A
TYR 154.A OH   TYR 147.A O    no hydrogen  3.277  N/A
LYS 156.A N    LYS 138.A O    no hydrogen  2.864  N/A
LYS 159.A NZ   ASN 167.A O    no hydrogen  3.014  N/A
LYS 159.A NZ   VAL 170.A O    no hydrogen  2.932  N/A
HIS 160.A ND1  SER 161.A O    no hydrogen  2.686  N/A
SER 161.A N    ILE 134.A O    no hydrogen  2.884  N/A
SER 161.A OG   ILE 134.A O    no hydrogen  3.477  N/A
SER 165.A OG   HIS 160.A O    no hydrogen  3.372  N/A
GLU 169.A N    ASN 167.A OD1  no hydrogen  3.110  N/A
VAL 170.A N    ASN 167.A O    no hydrogen  3.438  N/A
LEU 171.A N    PHE 122.A O    no hydrogen  3.148  N/A
LEU 173.A N    VAL 120.A O    no hydrogen  2.666  N/A
VAL 176.A N    GLY 118.A O    no hydrogen  2.782  N/A
THR 177.A N    ASP 180.A OD2  no hydrogen  2.672  N/A
THR 177.A OG1  ASP 180.A OD2  no hydrogen  2.832  N/A
ASP 180.A N    THR 177.A O    no hydrogen  2.770  N/A
ALA 181.A N    GLU 178.A O    no hydrogen  2.899  N/A
GLY 182.A N    LEU 201.A O    no hydrogen  3.075  N/A
TYR 184.A N    ALA 199.A O    no hydrogen  3.097  N/A
TYR 184.A OH   ASP 180.A O    no hydrogen  2.604  N/A
ILE 185.A N    ILE 137.A O    no hydrogen  2.854  N/A
CYS 186.A N    GLN 197.A O    no hydrogen  2.868  N/A
LYS 187.A N    GLN 135.A O    no hydrogen  3.035  N/A
VAL 188.A N    ALA 195.A O    no hydrogen  3.070  N/A
SER 189.A N    HIS 133.A O    no hydrogen  2.901  N/A
ASN 190.A N    GLY 193.A O    no hydrogen  2.818  N/A
ALA 195.A N    VAL 188.A O    no hydrogen  2.801  N/A
ASN 196.A ND2  GLN 194.A OE1  no hydrogen  3.272  N/A
GLN 197.A N    CYS 186.A O    no hydrogen  2.966  N/A
SER 198.A OG   GLU 183.A OE2  no hydrogen  2.837  N/A
ALA 199.A N    TYR 184.A O    no hydrogen  3.359  N/A
TRP 200.A N    ASN 111.A OD1  no hydrogen  2.831  N/A
LEU 201.A N    GLY 182.A O    no hydrogen  2.961  N/A
THR 202.A N    ALA 112.A O    no hydrogen  2.823  N/A
THR 202.A OG1  ALA 112.A O    no hydrogen  3.471  N/A
THR 202.A OG1  SER 113.A OG   no hydrogen  3.196  N/A
LEU 204.A N    THR 114.A O    no hydrogen  2.842  N/A