Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nc9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  2.907  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.786  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.757  N/A
TYR 7.A N      THR 116.A O    no hydrogen  2.773  N/A
ASN 8.A N      SER 12.A O     no hydrogen  3.119  N/A
ASN 8.A ND2    ASP 113.A OD2  no hydrogen  3.356  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.673  N/A
GLN 9.A NE2    HIS 112.A O    no hydrogen  3.270  N/A
GLN 9.A NE2    ASP 113.A OD1  no hydrogen  3.430  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  2.678  N/A
SER 12.A N     ASN 8.A OD1    no hydrogen  3.101  N/A
THR 13.A N     GLU 29.A O     no hydrogen  3.060  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.878  N/A
ILE 15.A N     THR 27.A O     no hydrogen  2.826  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  2.926  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.569  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  2.782  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.763  N/A
ALA 23.A N     ASP 21.A OD1   no hydrogen  3.168  N/A
LEU 24.A N     GLY 43.A O     no hydrogen  2.819  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.124  N/A
THR 25.A OG1   THR 17.A O     no hydrogen  3.525  N/A
GLY 26.A N     LEU 41.A O     no hydrogen  3.130  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.909  N/A
ALA 28.A N     TYR 39.A O     no hydrogen  2.804  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.977  N/A
SER 30.A OG    VAL 32.A O     no hydrogen  2.839  N/A
ALA 31.A N     SER 12.A OG    no hydrogen  2.895  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.288  N/A
GLU 36.A N     TYR 39.A OH    no hydrogen  2.875  N/A
TYR 39.A N     ALA 28.A O     no hydrogen  2.812  N/A
LEU 41.A N     GLY 26.A O     no hydrogen  2.884  N/A
THR 42.A N     THR 61.A O     no hydrogen  3.186  N/A
GLY 43.A N     LEU 24.A O     no hydrogen  2.843  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  3.071  N/A
ARG 44.A NH1   ASP 21.A O     no hydrogen  3.350  N/A
ARG 44.A NH2   ASP 21.A O     no hydrogen  3.045  N/A
TYR 45.A N     GLY 22.A O     no hydrogen  2.926  N/A
TYR 45.A OH    GLY 19.A O     no hydrogen  2.587  N/A
ASP 46.A N     ALA 57.A O     no hydrogen  3.147  N/A
ALA 48.A N     ASP 46.A OD1   no hydrogen  2.922  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  2.979  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.625  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  3.155  N/A
THR 56.A N     TYR 81.A O     no hydrogen  3.076  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  2.981  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  3.114  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.121  N/A
THR 61.A N     THR 42.A O     no hydrogen  2.902  N/A
VAL 62.A N     THR 75.A O     no hydrogen  3.013  N/A
TRP 64.A N     SER 73.A O     no hydrogen  3.092  N/A
TRP 64.A NE1   THR 75.A OG1   no hydrogen  3.017  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.830  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  2.912  N/A
ASN 66.A ND2   GLU 36.A O     no hydrogen  2.560  N/A
ASN 66.A ND2   ARG 38.A O     no hydrogen  3.140  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.793  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  2.905  N/A
ARG 69.A NE    ASN 34.A OD1   no hydrogen  3.244  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  2.828  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  2.906  N/A
ALA 74.A N     THR 96.A O     no hydrogen  2.820  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.947  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.942  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.920  N/A
TRP 77.A NE1   ASP 113.A OD2  no hydrogen  2.735  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.729  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  3.125  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.078  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.868  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.887  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  3.273  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  3.030  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.003  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.868  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  2.848  N/A
GLN 92.A N     SER 78.A O     no hydrogen  2.883  N/A
GLN 92.A NE2   GLY 111.A O    no hydrogen  2.858  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.878  N/A
LEU 94.A N     THR 76.A O     no hydrogen  2.984  N/A
LEU 95.A N     LEU 109.A O    no hydrogen  2.812  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.826  N/A
THR 96.A OG1   THR 108.A OG1  no hydrogen  3.254  N/A
SER 97.A N     SER 107.A O    no hydrogen  2.992  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  2.907  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  3.021  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.014  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.290  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  3.016  N/A
LYS 106.A NZ   ASN 103.A OD1  no hydrogen  2.499  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.171  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  3.170  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.374  N/A
THR 108.A OG1  THR 96.A OG1   no hydrogen  3.254  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.374  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  2.758  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.080  N/A
ASP 113.A N    THR 91.A O     no hydrogen  3.132  N/A
THR 114.A N    GLN 9.A OE1    no hydrogen  3.180  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.891  N/A
THR 116.A N    TYR 7.A O      no hydrogen  2.860  N/A
LYS 117.A NZ   GLY 1.A O      no hydrogen  2.521  N/A
LYS 117.A NZ   THR 3.A O      no hydrogen  3.185  N/A