Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n9m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      VAL 18.A O     no hydrogen  3.161  N/A
TRP 8.A N      PHE 16.A O     no hydrogen  2.887  N/A
TRP 8.A NE1    ILE 4.A O      no hydrogen  2.884  N/A
TYR 9.A N      THR 118.A O    no hydrogen  2.966  N/A
ASN 10.A ND2   ASP 115.A OD2  no hydrogen  3.184  N/A
GLN 11.A N     GLN 11.A OE1   no hydrogen  2.907  N/A
GLN 11.A NE2   HIS 114.A O    no hydrogen  3.429  N/A
GLN 11.A NE2   ASP 115.A OD1  no hydrogen  3.183  N/A
LEU 12.A N     ASN 10.A OD1   no hydrogen  2.910  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  3.331  N/A
ALA 14.A N     ASN 10.A OD1   no hydrogen  2.941  N/A
THR 15.A N     GLU 31.A O     no hydrogen  3.088  N/A
PHE 16.A N     TRP 8.A O      no hydrogen  2.869  N/A
ILE 17.A N     THR 29.A O     no hydrogen  2.986  N/A
VAL 18.A N     GLY 6.A O      no hydrogen  3.103  N/A
THR 19.A N     THR 27.A O     no hydrogen  2.845  N/A
ALA 20.A N     THR 5.A OG1    no hydrogen  2.913  N/A
GLY 21.A N     ALA 25.A O     no hydrogen  2.758  N/A
GLY 24.A N     GLY 21.A O     no hydrogen  3.305  N/A
ALA 25.A N     ASP 23.A OD1   no hydrogen  3.433  N/A
LEU 26.A N     GLY 45.A O     no hydrogen  3.030  N/A
THR 27.A N     THR 19.A O     no hydrogen  3.123  N/A
THR 29.A N     ILE 17.A O     no hydrogen  2.968  N/A
TYR 30.A N     TYR 41.A O     no hydrogen  2.899  N/A
GLU 31.A N     THR 15.A O     no hydrogen  3.183  N/A
SER 32.A OG    VAL 34.A O     no hydrogen  2.772  N/A
VAL 34.A N     SER 32.A OG    no hydrogen  3.312  N/A
ALA 37.A N     GLY 35.A O     no hydrogen  2.971  N/A
GLU 38.A N     TYR 41.A OH    no hydrogen  3.096  N/A
TYR 41.A N     TYR 30.A O     no hydrogen  2.843  N/A
TYR 41.A OH    GLU 38.A O     no hydrogen  3.412  N/A
LEU 43.A N     GLY 28.A O     no hydrogen  3.179  N/A
THR 44.A N     THR 63.A O     no hydrogen  3.427  N/A
GLY 45.A N     LEU 26.A O     no hydrogen  3.114  N/A
ARG 46.A N     GLY 61.A O     no hydrogen  3.183  N/A
ARG 46.A NH1   ASP 23.A O     no hydrogen  3.363  N/A
ARG 46.A NH2   ASP 23.A O     no hydrogen  3.186  N/A
TYR 47.A N     GLY 24.A O     no hydrogen  3.063  N/A
TYR 47.A OH    GLY 21.A O     no hydrogen  2.440  N/A
ASP 48.A N     ALA 59.A O     no hydrogen  2.965  N/A
ALA 50.A N     ASP 48.A OD1   no hydrogen  2.945  N/A
SER 56.A N     ASP 54.A OD1   no hydrogen  2.952  N/A
SER 56.A OG    ASP 54.A OD1   no hydrogen  2.656  N/A
THR 58.A N     TYR 83.A O     no hydrogen  2.992  N/A
LEU 60.A N     GLY 81.A O     no hydrogen  3.125  N/A
GLY 61.A N     ARG 46.A O     no hydrogen  3.092  N/A
TRP 62.A N     TRP 79.A O     no hydrogen  3.131  N/A
THR 63.A N     THR 44.A O     no hydrogen  3.038  N/A
VAL 64.A N     THR 77.A O     no hydrogen  3.024  N/A
TRP 66.A N     SER 75.A O     no hydrogen  2.975  N/A
TRP 66.A NE1   THR 77.A OG1   no hydrogen  3.004  N/A
LYS 67.A N     ALA 65.A O     no hydrogen  2.790  N/A
ASN 68.A N     ARG 71.A O     no hydrogen  3.205  N/A
ASN 68.A ND2   GLU 38.A O     no hydrogen  3.073  N/A
ASN 68.A ND2   ARG 40.A O     no hydrogen  3.105  N/A
TYR 70.A N     ASN 68.A OD1   no hydrogen  2.810  N/A
ARG 71.A N     ASN 68.A OD1   no hydrogen  3.217  N/A
ARG 71.A NE    ASN 36.A OD1   no hydrogen  3.298  N/A
ARG 71.A NH1   GLU 38.A OE2   no hydrogen  3.263  N/A
ARG 71.A NH2   ASN 36.A OD1   no hydrogen  2.995  N/A
ALA 73.A N     TRP 66.A O     no hydrogen  3.310  N/A
HIS 74.A N     ASN 72.A OD1   no hydrogen  3.101  N/A
ALA 76.A N     THR 98.A O     no hydrogen  3.108  N/A
THR 77.A N     VAL 64.A O     no hydrogen  3.027  N/A
THR 78.A N     LEU 96.A O     no hydrogen  3.083  N/A
TRP 79.A N     TRP 62.A O     no hydrogen  3.033  N/A
TRP 79.A NE1   ASP 115.A OD2  no hydrogen  2.965  N/A
SER 80.A N     GLN 94.A O     no hydrogen  2.942  N/A
GLY 81.A N     LEU 60.A O     no hydrogen  3.064  N/A
GLN 82.A N     ASN 92.A O     no hydrogen  3.113  N/A
TYR 83.A N     THR 58.A O     no hydrogen  2.995  N/A
VAL 84.A N     ARG 90.A O     no hydrogen  2.831  N/A
ARG 90.A N     VAL 84.A O     no hydrogen  2.954  N/A
ILE 91.A N     PHE 117.A O    no hydrogen  3.097  N/A
ASN 92.A N     GLN 82.A O     no hydrogen  3.031  N/A
THR 93.A N     ASP 115.A O    no hydrogen  3.056  N/A
THR 93.A OG1   ASP 115.A O    no hydrogen  2.895  N/A
GLN 94.A N     SER 80.A O     no hydrogen  3.002  N/A
TRP 95.A N     GLY 113.A O    no hydrogen  2.898  N/A
TRP 95.A NE1   ASP 115.A OD1  no hydrogen  2.912  N/A
LEU 96.A N     THR 78.A O     no hydrogen  3.046  N/A
LEU 97.A N     LEU 111.A O    no hydrogen  2.936  N/A
THR 98.A N     ALA 76.A O     no hydrogen  3.013  N/A
SER 99.A N     SER 109.A O    no hydrogen  2.845  N/A
GLY 100.A N    HIS 74.A O     no hydrogen  3.021  N/A
THR 101.A OG1  THR 102.A O    no hydrogen  2.892  N/A
ALA 104.A N    GLU 103.A OE1  no hydrogen  2.858  N/A
ASN 105.A N    THR 102.A O    no hydrogen  3.118  N/A
ALA 106.A N    GLU 103.A O    no hydrogen  3.223  N/A
LYS 108.A N    ASN 105.A O    no hydrogen  3.114  N/A
SER 109.A N    ALA 106.A O    no hydrogen  3.153  N/A
SER 109.A OG   ALA 106.A O    no hydrogen  3.164  N/A
SER 109.A OG   THR 110.A OG1  no hydrogen  2.903  N/A
THR 110.A OG1  SER 109.A OG   no hydrogen  2.903  N/A
LEU 111.A N    LEU 97.A O     no hydrogen  2.965  N/A
GLY 113.A N    TRP 95.A O     no hydrogen  3.267  N/A
ASP 115.A N    THR 93.A O     no hydrogen  3.329  N/A
THR 116.A N    GLN 11.A OE1   no hydrogen  3.098  N/A
PHE 117.A N    ILE 91.A O     no hydrogen  2.938  N/A
THR 118.A N    TYR 9.A O      no hydrogen  3.045  N/A
LYS 119.A NZ   GLY 3.A O      no hydrogen  2.602  N/A
LYS 119.A NZ   THR 5.A O      no hydrogen  3.459  N/A
VAL 120.A N    THR 118.A OG1  no hydrogen  3.084  N/A