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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 202.A O    no hydrogen  2.868  N/A
ARG 4.A NH2    GLU 202.A O    no hydrogen  3.374  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.826  N/A
LEU 6.A N      GLU 2.A O      no hydrogen  3.056  N/A
PHE 7.A N      LEU 3.A O      no hydrogen  2.853  N/A
TYR 8.A N      ARG 4.A O      no hydrogen  2.874  N/A
SER 9.A N      LEU 6.A O      no hydrogen  2.930  N/A
SER 9.A OG     LEU 6.A O      no hydrogen  2.614  N/A
ALA 10.A N     PHE 7.A O      no hydrogen  3.314  N/A
ASP 11.A N     LYS 157.A O    no hydrogen  2.979  N/A
ALA 12.A N     LYS 157.A O    no hydrogen  3.433  N/A
VAL 13.A N     GLN 88.A O     no hydrogen  2.862  N/A
CYS 14.A N     ILE 159.A O    no hydrogen  2.803  N/A
PHE 15.A N     PHE 90.A O     no hydrogen  2.831  N/A
ASP 16.A N     ILE 161.A O    no hydrogen  2.951  N/A
SER 19.A N     GLU 24.A O     no hydrogen  3.230  N/A
THR 20.A N     VAL 17.A O     no hydrogen  3.058  N/A
THR 20.A OG1   ASP 16.A OD1   no hydrogen  2.649  N/A
THR 20.A OG1   ASP 163.A OD2  no hydrogen  3.417  N/A
ILE 22.A N     VAL 17.A O     no hydrogen  3.105  N/A
ARG 23.A N     HIS 70.A O     no hydrogen  2.917  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.690  N/A
GLY 26.A N     ASP 18.A OD1   no hydrogen  3.101  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  3.105  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.008  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  3.010  N/A
LYS 32.A N     ASP 28.A O     no hydrogen  3.134  N/A
ILE 33.A N     GLU 29.A O     no hydrogen  3.056  N/A
CYS 34.A N     LEU 30.A O     no hydrogen  3.135  N/A
CYS 34.A SG    LEU 30.A O     no hydrogen  3.368  N/A
GLY 35.A N     LYS 32.A O     no hydrogen  2.884  N/A
VAL 36.A N     ALA 31.A O     no hydrogen  2.869  N/A
VAL 40.A N     GLU 37.A O     no hydrogen  3.025  N/A
ALA 45.A N     PRO 41.A O     no hydrogen  3.107  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  2.835  N/A
THR 47.A N     LYS 43.A O     no hydrogen  3.026  N/A
THR 47.A OG1   LYS 43.A O     no hydrogen  3.100  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.100  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.968  N/A
ARG 49.A NE    ALA 45.A O     no hydrogen  3.402  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.996  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.807  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.296  N/A
LEU 52.A N     ARG 49.A O     no hydrogen  3.276  N/A
ILE 53.A N     ARG 49.A O     no hydrogen  3.111  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.620  N/A
SER 56.A OG    GLU 58.A OE1   no hydrogen  3.529  N/A
ARG 57.A N     GLY 125.A O    no hydrogen  2.865  N/A
GLN 59.A N     SER 56.A OG    no hydrogen  3.123  N/A
VAL 60.A N     SER 56.A O     no hydrogen  3.052  N/A
GLN 61.A N     ARG 57.A O     no hydrogen  2.880  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  2.852  N/A
ARG 62.A NE    GLU 66.A OE2   no hydrogen  2.777  N/A
ARG 62.A NH2   GLU 66.A OE1   no hydrogen  3.392  N/A
LEU 63.A N     GLN 59.A O     no hydrogen  2.964  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  3.079  N/A
ALA 65.A N     GLN 61.A O     no hydrogen  3.033  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.609  N/A
GLN 67.A N     LEU 63.A O     no hydrogen  2.731  N/A
HIS 70.A N     GLU 24.A OE1   no hydrogen  2.973  N/A
HIS 70.A N     GLU 24.A OE2   no hydrogen  3.288  N/A
HIS 70.A ND1   GLU 24.A OE2   no hydrogen  3.110  N/A
THR 72.A N     VAL 21.A O     no hydrogen  2.886  N/A
THR 72.A OG1   THR 20.A O     no hydrogen  2.668  N/A
ILE 75.A N     THR 72.A O     no hydrogen  3.136  N/A
LEU 78.A N     GLY 74.A O     no hydrogen  2.940  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  2.903  N/A
SER 80.A N     ARG 76.A O     no hydrogen  3.004  N/A
SER 80.A OG    ARG 76.A O     no hydrogen  2.836  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.956  N/A
ARG 81.A NH2   GLU 77.A OE2   no hydrogen  3.273  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.960  N/A
GLN 83.A N     VAL 79.A O     no hydrogen  2.865  N/A
GLN 83.A NE2   ASN 108.A O    no hydrogen  3.001  N/A
GLU 84.A N     SER 80.A O     no hydrogen  2.961  N/A
ARG 85.A N     ARG 81.A O     no hydrogen  3.193  N/A
ARG 85.A N     LEU 82.A O     no hydrogen  3.102  N/A
ASN 86.A N     GLN 83.A O     no hydrogen  2.965  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.892  N/A
GLN 88.A N     ASP 11.A O     no hydrogen  3.025  N/A
PHE 90.A N     VAL 13.A O     no hydrogen  2.954  N/A
LEU 91.A N     ASN 113.A O    no hydrogen  3.009  N/A
ILE 92.A N     PHE 15.A O     no hydrogen  2.942  N/A
SER 93.A N     PHE 115.A O    no hydrogen  2.932  N/A
GLY 95.A N     SER 93.A OG    no hydrogen  2.783  N/A
ARG 97.A N     ASN 117.A O    no hydrogen  2.765  N/A
ARG 97.A NH1   GLU 101.A OE2  no hydrogen  2.834  N/A
ARG 97.A NH1   ALA 111.A O    no hydrogen  3.350  N/A
ARG 97.A NH2   VAL 114.A O    no hydrogen  2.566  N/A
ILE 99.A N     PHE 96.A O     no hydrogen  2.991  N/A
VAL 100.A N    PHE 96.A O     no hydrogen  2.829  N/A
GLU 101.A N    ARG 97.A O     no hydrogen  2.750  N/A
HIS 102.A N    ILE 99.A O     no hydrogen  3.094  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.831  N/A
SER 105.A N    GLU 101.A O    no hydrogen  2.894  N/A
SER 105.A OG   GLU 101.A O    no hydrogen  3.507  N/A
SER 105.A OG   HIS 102.A O    no hydrogen  2.665  N/A
LYS 106.A N    HIS 102.A O    no hydrogen  3.276  N/A
LEU 107.A N    ALA 104.A O    no hydrogen  2.915  N/A
ASN 108.A N    SER 105.A O    no hydrogen  3.206  N/A
ILE 109.A N    ALA 104.A O    no hydrogen  2.908  N/A
THR 112.A OG1  ASN 113.A OD1  no hydrogen  2.912  N/A
ASN 113.A N    PRO 110.A O    no hydrogen  2.820  N/A
ASN 113.A ND2  VAL 89.A O     no hydrogen  2.914  N/A
VAL 114.A N    ALA 111.A O    no hydrogen  3.125  N/A
PHE 115.A N    LEU 91.A O     no hydrogen  2.876  N/A
ASN 117.A N    GLY 95.A O     no hydrogen  2.848  N/A
ASN 117.A ND2  GLY 94.A O     no hydrogen  2.827  N/A
ASN 117.A ND2  GLY 95.A O     no hydrogen  3.687  N/A
ASN 117.A ND2  THR 136.A O    no hydrogen  3.104  N/A
LYS 120.A N    GLY 129.A O    no hydrogen  2.760  N/A
TYR 122.A N    GLU 126.A O    no hydrogen  2.816  N/A
ASN 124.A ND2  GLU 126.A OE2  no hydrogen  2.732  N/A
GLY 125.A N    TYR 122.A O    no hydrogen  2.782  N/A
GLU 126.A N    ASN 124.A OD1  no hydrogen  2.895  N/A
ALA 128.A N    LYS 120.A O    no hydrogen  2.792  N/A
ASP 131.A N    ARG 118.A O    no hydrogen  2.878  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  3.057  N/A
THR 133.A OG1  ASP 131.A OD1  no hydrogen  2.617  N/A
THR 133.A OG1  ASP 131.A OD2  no hydrogen  3.262  N/A
GLN 134.A N    ASP 131.A O    no hydrogen  3.366  N/A
THR 136.A OG1  ASN 117.A OD1  no hydrogen  3.031  N/A
ALA 137.A N    GLN 134.A O    no hydrogen  2.903  N/A
GLU 138.A N    PRO 135.A O    no hydrogen  3.284  N/A
GLY 141.A N    GLU 138.A O    no hydrogen  3.204  N/A
LYS 142.A NZ   ASP 16.A OD2   no hydrogen  2.978  N/A
LYS 142.A NZ   THR 166.A OG1  no hydrogen  3.097  N/A
LYS 142.A NZ   ASP 167.A OD1  no hydrogen  2.679  N/A
LYS 144.A N    GLY 140.A O    no hydrogen  3.107  N/A
LYS 144.A NZ   GLU 138.A OE1  no hydrogen  3.533  N/A
LYS 144.A NZ   SER 139.A O    no hydrogen  3.425  N/A
VAL 145.A N    GLY 141.A O    no hydrogen  2.930  N/A
ILE 146.A N    LYS 142.A O    no hydrogen  3.073  N/A
LYS 147.A N    GLY 143.A O    no hydrogen  2.886  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  3.013  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  2.931  N/A
LYS 150.A N    ILE 146.A O    no hydrogen  2.904  N/A
LYS 150.A NZ   PRO 173.A O    no hydrogen  2.872  N/A
GLU 151.A N    LYS 147.A O    no hydrogen  2.978  N/A
LYS 152.A N    LEU 148.A O    no hydrogen  2.946  N/A
PHE 153.A N    LEU 149.A O    no hydrogen  2.877  N/A
HIS 154.A N    LYS 150.A O    no hydrogen  2.860  N/A
LYS 156.A N    ASP 11.A OD2   no hydrogen  2.832  N/A
LYS 157.A N    ASP 11.A OD1   no hydrogen  2.837  N/A
ILE 158.A N    ASP 175.A OD2  no hydrogen  2.888  N/A
ILE 159.A N    ALA 12.A O     no hydrogen  2.991  N/A
MET 160.A N    ALA 176.A O    no hydrogen  3.000  N/A
ILE 161.A N    CYS 14.A O     no hydrogen  2.845  N/A
GLY 162.A N    ILE 178.A O    no hydrogen  3.271  N/A
GLY 164.A N    ASP 167.A OD2  no hydrogen  2.864  N/A
ASP 167.A N    GLY 164.A O    no hydrogen  3.011  N/A
MET 168.A N    GLY 164.A O    no hydrogen  3.118  N/A
GLU 169.A N    ALA 165.A O    no hydrogen  2.847  N/A
ALA 170.A N    ASP 167.A O    no hydrogen  2.979  N/A
CYS 171.A N    MET 168.A O    no hydrogen  3.265  N/A
CYS 171.A SG   ALA 174.A O    no hydrogen  3.315  N/A
ALA 174.A N    ALA 170.A O    no hydrogen  2.842  N/A
ASP 175.A N    ILE 158.A O    no hydrogen  2.761  N/A
ILE 178.A N    MET 160.A O    no hydrogen  2.908  N/A
GLY 179.A N    TRP 195.A O    no hydrogen  2.903  N/A
PHE 180.A N    GLY 162.A O    no hydrogen  2.831  N/A
GLY 181.A N    ILE 197.A O    no hydrogen  2.834  N/A
ASN 183.A ND2  SER 19.A O     no hydrogen  2.965  N/A
ASN 183.A ND2  THR 72.A OG1   no hydrogen  2.964  N/A
ARG 186.A NE   ASP 163.A OD1  no hydrogen  2.967  N/A
GLN 187.A NE2  ASP 191.A OD1  no hydrogen  3.075  N/A
VAL 189.A N    ARG 186.A O    no hydrogen  2.967  N/A
LYS 190.A N    ARG 186.A O    no hydrogen  3.112  N/A
ASP 191.A N    GLN 187.A O    no hydrogen  2.838  N/A
ASN 192.A N    GLN 188.A O    no hydrogen  3.317  N/A
ASN 192.A N    VAL 189.A O    no hydrogen  3.176  N/A
ASN 192.A ND2  GLN 188.A O    no hydrogen  2.790  N/A
ALA 193.A N    VAL 189.A O    no hydrogen  2.769  N/A
ILE 197.A N    GLY 179.A O    no hydrogen  2.896  N/A
VAL 201.A N    ASP 199.A OD1  no hydrogen  3.055  N/A
GLU 202.A N    ASP 199.A O    no hydrogen  3.075  N/A
LEU 203.A N    PHE 200.A O    no hydrogen  2.977  N/A
LEU 204.A N    VAL 201.A O    no hydrogen  2.641  N/A
GLY 205.A N    LEU 203.A O    no hydrogen  2.794  N/A