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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      GLU 25.A OE2   no hydrogen  2.589  N/A
GLN 8.A N      SER 23.A O     no hydrogen  2.943  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.741  N/A
HIS 10.A NE2   GLU 12.A OE1   no hydrogen  2.653  N/A
TRP 11.A NE1   GLY 13.A O     no hydrogen  2.855  N/A
GLU 12.A N     LYS 19.A O     no hydrogen  3.018  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  3.062  N/A
ARG 17.A N     ASP 14.A OD1   no hydrogen  3.418  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  2.569  N/A
LYS 19.A N     GLU 12.A O     no hydrogen  3.185  N/A
GLY 20.A N     TYR 34.A O     no hydrogen  3.085  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.819  N/A
VAL 22.A N     GLN 32.A O     no hydrogen  2.872  N/A
SER 23.A N     GLN 8.A O      no hydrogen  2.705  N/A
SER 23.A OG    ASN 30.A O     no hydrogen  2.476  N/A
THR 24.A N     LEU 29.A O     no hydrogen  2.891  N/A
GLU 25.A N     LYS 6.A O      no hydrogen  3.365  N/A
VAL 28.A N     SER 26.A OG    no hydrogen  3.360  N/A
TYR 34.A N     GLY 20.A O     no hydrogen  2.998  N/A
GLY 35.A N     THR 38.A OG1   no hydrogen  3.133  N/A
THR 38.A N     GLY 35.A O     no hydrogen  3.035  N/A
THR 38.A OG1   GLY 35.A O     no hydrogen  3.134  N/A
THR 38.A OG1   THR 46.A O     no hydrogen  2.855  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.895  N/A
ARG 39.A NH1   GLU 49.A OE1   no hydrogen  2.594  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  3.090  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.009  N/A
GLU 43.A N     ASN 37.A O     no hydrogen  3.159  N/A
THR 46.A OG1   PRO 33.A O     no hydrogen  3.347  N/A
ILE 52.A N     PRO 48.A O     no hydrogen  3.036  N/A
GLY 53.A N     GLU 49.A O     no hydrogen  2.780  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.791  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.993  N/A
HIS 56.A N     ILE 52.A O     no hydrogen  2.870  N/A
HIS 56.A NE2   SER 128.A OG   no hydrogen  2.609  N/A
ALA 57.A N     GLY 53.A O     no hydrogen  3.030  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.913  N/A
CYS 59.A N     ALA 55.A O     no hydrogen  2.846  N/A
PHE 60.A N     HIS 56.A O     no hydrogen  2.906  N/A
SER 61.A N     ALA 57.A O     no hydrogen  2.992  N/A
SER 61.A OG    ALA 57.A O     no hydrogen  2.801  N/A
MET 62.A N     ALA 58.A O     no hydrogen  3.168  N/A
ALA 63.A N     CYS 59.A O     no hydrogen  2.889  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.808  N/A
SER 65.A N     SER 61.A O     no hydrogen  3.046  N/A
LEU 66.A N     MET 62.A O     no hydrogen  2.999  N/A
MET 67.A N     ALA 63.A O     no hydrogen  2.932  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.065  N/A
GLY 69.A N     SER 65.A O     no hydrogen  2.943  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  2.947  N/A
ALA 71.A N     LEU 68.A O     no hydrogen  3.271  N/A
GLY 72.A N     GLY 69.A O     no hydrogen  2.755  N/A
PHE 73.A N     LEU 68.A O     no hydrogen  2.647  N/A
THR 76.A N     ALA 105.A O    no hydrogen  2.797  N/A
THR 76.A OG1   ALA 105.A O    no hydrogen  3.325  N/A
SER 77.A N     ALA 105.A O    no hydrogen  3.355  N/A
SER 77.A OG    ASP 79.A OD2   no hydrogen  3.461  N/A
ASP 79.A N     GLU 103.A O    no hydrogen  2.943  N/A
THR 80.A OG1   ALA 57.A O     no hydrogen  3.424  N/A
THR 80.A OG1   SER 61.A OG    no hydrogen  3.393  N/A
THR 81.A N     LYS 101.A O    no hydrogen  2.621  N/A
ASP 83.A N     ALA 99.A O     no hydrogen  2.966  N/A
SER 85.A N     LYS 97.A O     no hydrogen  2.666  N/A
ASP 87.A N     ALA 94.A O     no hydrogen  3.124  N/A
ALA 94.A N     ASP 87.A O     no hydrogen  3.090  N/A
THR 96.A N     SER 85.A O     no hydrogen  3.127  N/A
THR 96.A OG1   ASP 87.A OD1   no hydrogen  3.362  N/A
ILE 98.A N     GLU 134.A O    no hydrogen  2.986  N/A
ALA 99.A N     ASP 83.A O     no hydrogen  2.854  N/A
LEU 100.A N    THR 136.A O    no hydrogen  2.883  N/A
LYS 101.A N    THR 81.A O     no hydrogen  2.838  N/A
SER 102.A N    ASP 138.A O    no hydrogen  2.832  N/A
SER 102.A OG   ASP 79.A O     no hydrogen  3.378  N/A
GLU 103.A N    ASP 79.A O     no hydrogen  2.753  N/A
VAL 104.A N    GLN 140.A O    no hydrogen  2.935  N/A
ALA 105.A N    SER 77.A O     no hydrogen  2.900  N/A
THR 113.A N    ASP 110.A OD2  no hydrogen  3.021  N/A
THR 113.A OG1  ASP 110.A O    no hydrogen  3.262  N/A
THR 113.A OG1  ASP 110.A OD1  no hydrogen  2.426  N/A
PHE 114.A N    ASP 110.A O    no hydrogen  3.206  N/A
ASP 115.A N    ALA 111.A O    no hydrogen  3.046  N/A
GLY 116.A N    SER 112.A O    no hydrogen  3.097  N/A
ILE 117.A N    THR 113.A O    no hydrogen  3.050  N/A
ILE 118.A N    PHE 114.A O    no hydrogen  2.940  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  3.240  N/A
LYS 120.A N    GLY 116.A O    no hydrogen  3.218  N/A
ALA 121.A N    ILE 117.A O    no hydrogen  2.999  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.742  N/A
LYS 122.A NZ   ILE 135.A O    no hydrogen  2.690  N/A
ALA 123.A N    GLN 119.A O    no hydrogen  3.167  N/A
GLY 124.A N    LYS 120.A O    no hydrogen  2.908  N/A
CYS 125.A N    ALA 121.A O    no hydrogen  2.959  N/A
CYS 125.A SG   ALA 121.A O    no hydrogen  3.736  N/A
CYS 125.A SG   LYS 122.A O    no hydrogen  4.023  N/A
SER 128.A OG   HIS 56.A NE2   no hydrogen  2.609  N/A
SER 128.A OG   LYS 122.A O    no hydrogen  2.688  N/A
GLN 129.A N    CYS 125.A O    no hydrogen  3.029  N/A
GLN 129.A NE2  GLY 124.A O    no hydrogen  3.013  N/A
VAL 130.A N    PRO 126.A O    no hydrogen  2.853  N/A
VAL 130.A N    VAL 127.A O    no hydrogen  3.227  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  3.211  N/A
GLU 134.A N    THR 96.A O     no hydrogen  2.975  N/A
THR 136.A N    ILE 98.A O     no hydrogen  3.159  N/A
ASP 138.A N    LEU 100.A O    no hydrogen  2.829  N/A
TYR 139.A OH   ASP 115.A OD1  no hydrogen  2.297  N/A
GLN 140.A N    SER 102.A O    no hydrogen  3.080  N/A
LYS 142.A N    VAL 104.A O    no hydrogen  2.857  N/A