Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9nym_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LEU 12.A O     no hydrogen  2.929  N/A
THR 4.A OG1    GLU 2.A O      no hydrogen  3.388  N/A
ILE 6.A N      LEU 10.A O     no hydrogen  2.763  N/A
LEU 7.A N      LEU 10.A O     no hydrogen  3.191  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  3.058  N/A
PHE 11.A N     LEU 85.A O     no hydrogen  2.905  N/A
LEU 12.A N     THR 4.A O      no hydrogen  2.794  N/A
GLY 13.A N     ILE 87.A O     no hydrogen  2.993  N/A
ASN 14.A N     ASP 17.A OD2   no hydrogen  2.819  N/A
GLU 15.A N     GLN 90.A O     no hydrogen  2.868  N/A
ASP 17.A N     ASN 14.A OD1   no hydrogen  2.831  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  3.196  N/A
GLN 19.A N     GLN 16.A O     no hydrogen  2.906  N/A
ASP 20.A N     ASP 17.A O     no hydrogen  3.040  N/A
LEU 21.A N     GLN 19.A O     no hydrogen  3.099  N/A
THR 23.A N     ASP 20.A OD1   no hydrogen  3.059  N/A
THR 23.A OG1   ASP 20.A OD2   no hydrogen  2.550  N/A
MET 24.A N     ASP 20.A O     no hydrogen  2.978  N/A
GLN 25.A N     LEU 21.A O     no hydrogen  3.067  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.125  N/A
LEU 27.A N     THR 23.A O     no hydrogen  3.037  N/A
ASN 28.A N     GLN 25.A O     no hydrogen  2.933  N/A
ASN 28.A ND2   GLY 82.A O     no hydrogen  3.266  N/A
ILE 29.A N     MET 24.A O     no hydrogen  3.048  N/A
GLY 30.A N     GLY 84.A O     no hydrogen  2.830  N/A
TYR 31.A N     GLY 84.A O     no hydrogen  3.237  N/A
VAL 32.A N     ASN 50.A O     no hydrogen  2.774  N/A
ILE 33.A N     LEU 86.A O     no hydrogen  2.861  N/A
ASN 34.A N     LYS 52.A O     no hydrogen  2.878  N/A
VAL 35.A N     HIS 88.A O     no hydrogen  2.891  N/A
THR 36.A N     ASN 34.A OD1   no hydrogen  3.091  N/A
THR 36.A OG1   ASN 34.A OD1   no hydrogen  2.822  N/A
THR 37.A N     ALA 56.A O     no hydrogen  2.907  N/A
LEU 39.A N     THR 36.A OG1   no hydrogen  2.961  N/A
TYR 42.A OH    GLU 15.A OE2   no hydrogen  3.065  N/A
HIS 43.A NE2   GLN 19.A O     no hydrogen  3.002  N/A
TYR 44.A N     LEU 41.A O     no hydrogen  3.200  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.657  N/A
LYS 46.A N     HIS 43.A O     no hydrogen  3.112  N/A
LYS 46.A NZ    HIS 43.A ND1   no hydrogen  3.332  N/A
GLY 47.A N     TYR 44.A O     no hydrogen  3.224  N/A
ASN 50.A N     GLY 30.A O     no hydrogen  2.959  N/A
TYR 51.A OH    TYR 42.A O     no hydrogen  2.586  N/A
LYS 52.A N     VAL 32.A O     no hydrogen  2.799  N/A
LYS 52.A NZ    GLU 70.A OE2   no hydrogen  2.596  N/A
ARG 53.A NH1   THR 36.A O     no hydrogen  2.987  N/A
ARG 53.A NH1   LEU 39.A O     no hydrogen  2.816  N/A
ARG 53.A NH2   LEU 39.A O     no hydrogen  3.020  N/A
LEU 54.A N     ASN 34.A O     no hydrogen  2.885  N/A
ALA 56.A N     LEU 54.A O     no hydrogen  2.697  N/A
THR 57.A N     GLN 62.A OE1   no hydrogen  2.830  N/A
SER 59.A N     THR 57.A OG1   no hydrogen  3.279  N/A
LYS 61.A N     SER 59.A OG    no hydrogen  3.133  N/A
GLN 62.A NE2   THR 57.A O     no hydrogen  2.953  N/A
GLN 62.A NE2   SER 59.A O     no hydrogen  2.793  N/A
LEU 64.A N     GLN 135.A OE1  no hydrogen  2.871  N/A
ARG 65.A N     GLN 135.A OE1  no hydrogen  3.133  N/A
ARG 65.A NH1   ASP 142.A OD2  no hydrogen  3.306  N/A
ARG 65.A NH2   ASP 142.A OD2  no hydrogen  2.782  N/A
GLN 66.A N     ASN 63.A OD1   no hydrogen  3.078  N/A
GLN 66.A NE2   ASN 63.A O     no hydrogen  2.713  N/A
TYR 67.A N     LEU 64.A O     no hydrogen  2.920  N/A
PHE 68.A N     ARG 65.A O     no hydrogen  3.009  N/A
ALA 71.A N     TYR 67.A O     no hydrogen  2.986  N/A
PHE 72.A N     PHE 68.A O     no hydrogen  2.835  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  3.022  N/A
PHE 74.A N     GLU 70.A O     no hydrogen  3.228  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.963  N/A
GLU 76.A N     PHE 72.A O     no hydrogen  2.943  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.915  N/A
ALA 78.A N     PHE 74.A O     no hydrogen  3.021  N/A
HIS 79.A N     ILE 75.A O     no hydrogen  2.912  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  2.791  N/A
CYS 81.A N     GLU 77.A O     no hydrogen  3.295  N/A
CYS 81.A N     ALA 78.A O     no hydrogen  3.237  N/A
CYS 81.A SG    TYR 31.A OH    no hydrogen  3.106  N/A
CYS 81.A SG    GLU 77.A O     no hydrogen  3.907  N/A
CYS 81.A SG    ALA 78.A O     no hydrogen  3.717  N/A
GLY 82.A N     HIS 79.A O     no hydrogen  3.212  N/A
LYS 83.A N     ALA 78.A O     no hydrogen  3.100  N/A
LYS 83.A NZ    ASN 28.A OD1   no hydrogen  2.816  N/A
GLY 84.A N     ASN 28.A O     no hydrogen  2.857  N/A
LEU 85.A N     PHE 9.A O      no hydrogen  2.768  N/A
LEU 86.A N     TYR 31.A O     no hydrogen  2.897  N/A
ILE 87.A N     PHE 11.A O     no hydrogen  2.840  N/A
HIS 88.A N     ILE 33.A O     no hydrogen  3.004  N/A
HIS 88.A ND1   CYS 89.A O     no hydrogen  2.881  N/A
CYS 89.A SG    SER 96.A OG    no hydrogen  2.876  N/A
ARG 95.A NH1   THR 57.A O     no hydrogen  2.938  N/A
THR 98.A N     SER 94.A O     no hydrogen  3.089  N/A
THR 98.A OG1   SER 94.A O     no hydrogen  2.790  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.503  N/A
VAL 100.A N    SER 96.A O     no hydrogen  3.095  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.860  N/A
ALA 102.A N    THR 98.A O     no hydrogen  2.836  N/A
TYR 103.A N    ILE 99.A O     no hydrogen  2.852  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.037  N/A
MET 105.A N    ILE 101.A O    no hydrogen  3.040  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  2.989  N/A
LYS 106.A NZ   GLU 69.A OE2   no hydrogen  2.696  N/A
HIS 107.A N    TYR 103.A O    no hydrogen  2.809  N/A
THR 108.A N    LEU 104.A O    no hydrogen  3.110  N/A
ARG 109.A NH1  LYS 106.A O    no hydrogen  2.662  N/A
MET 110.A N    LEU 104.A O    no hydrogen  3.250  N/A
MET 112.A N    GLU 140.A OE2  no hydrogen  2.899  N/A
ASP 114.A N    THR 111.A OG1  no hydrogen  3.298  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.830  N/A
TYR 116.A N    MET 112.A O    no hydrogen  2.794  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.914  N/A
PHE 118.A N    ASP 114.A O    no hydrogen  2.733  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.055  N/A
LYS 120.A N    TYR 116.A O    no hydrogen  2.728  N/A
LYS 120.A NZ   PRO 124.A O    no hydrogen  2.583  N/A
LYS 120.A NZ   ILE 126.A O    no hydrogen  3.415  N/A
GLY 121.A N    LYS 117.A O    no hydrogen  2.828  N/A
LYS 122.A N    PHE 118.A O    no hydrogen  3.438  N/A
ARG 123.A N    VAL 119.A O    no hydrogen  2.703  N/A
ARG 123.A NE   GLY 92.A O     no hydrogen  2.826  N/A
ARG 123.A NH1  GLU 2.A O      no hydrogen  2.942  N/A
ARG 123.A NH1  THR 4.A OG1    no hydrogen  2.816  N/A
ARG 123.A NH2  ALA 91.A O     no hydrogen  3.277  N/A
ILE 126.A N    ARG 123.A O    no hydrogen  3.184  N/A
SER 127.A N    VAL 93.A O     no hydrogen  2.926  N/A
ALA 129.A N    SER 94.A OG    no hydrogen  2.914  N/A
ASN 131.A ND2  ASN 60.A O     no hydrogen  2.698  N/A
MET 133.A N    ALA 129.A O    no hydrogen  2.901  N/A
GLY 134.A N    LEU 130.A O    no hydrogen  3.046  N/A
GLN 135.A N    ASN 131.A O    no hydrogen  3.201  N/A
GLN 135.A NE2  GLN 62.A O     no hydrogen  2.745  N/A
GLN 135.A NE2  ASN 131.A O    no hydrogen  3.591  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  3.020  N/A
LEU 137.A N    MET 133.A O    no hydrogen  3.000  N/A
GLU 138.A N    GLY 134.A O    no hydrogen  2.996  N/A
PHE 139.A N    GLN 135.A O    no hydrogen  2.876  N/A
GLU 140.A N    LEU 136.A O    no hydrogen  2.814  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.121  N/A
ASP 142.A N    GLU 138.A O    no hydrogen  2.949  N/A
LEU 143.A N    PHE 139.A O    no hydrogen  2.860  N/A
ASN 144.A N    GLU 140.A O    no hydrogen  2.918  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  2.993  N/A
GLY 146.A N    LEU 143.A O    no hydrogen  3.222  N/A
VAL 147.A N    ASP 142.A O    no hydrogen  2.834  N/A