Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e79_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      SER 74.A O     no hydrogen  3.104  N/A
PHE 4.A N      ALA 17.A O     no hydrogen  2.820  N/A
THR 5.A N      VAL 76.A O     no hydrogen  2.921  N/A
PHE 6.A N      PHE 14.A O     no hydrogen  2.838  N/A
ALA 7.A N      LEU 78.A O     no hydrogen  2.947  N/A
SER 8.A N      GLN 11.A O     no hydrogen  2.639  N/A
SER 8.A OG     GLN 11.A O     no hydrogen  3.157  N/A
GLN 11.A N     SER 8.A OG     no hydrogen  2.820  N/A
PHE 13.A N     PHE 6.A O      no hydrogen  2.727  N/A
PHE 14.A N     PHE 6.A O      no hydrogen  3.034  N/A
SER 16.A N     THR 5.A OG1    no hydrogen  3.072  N/A
ALA 17.A N     PHE 4.A O      no hydrogen  3.103  N/A
VAL 19.A N     ALA 17.A O     no hydrogen  3.093  N/A
ARG 20.A N     HIS 52.A O     no hydrogen  3.188  N/A
GLN 21.A NE2   ASP 23.A OD1   no hydrogen  3.173  N/A
VAL 22.A N     ILE 33.A O     no hydrogen  3.270  N/A
ASP 23.A N     VAL 50.A O     no hydrogen  2.746  N/A
VAL 24.A N     PHE 31.A O     no hydrogen  3.099  N/A
THR 26.A N     GLY 29.A O     no hydrogen  2.949  N/A
THR 26.A OG1   GLN 42.A OE1   no hydrogen  2.907  N/A
THR 26.A OG1   VAL 43.A O     no hydrogen  3.037  N/A
GLN 27.A N     VAL 43.A O     no hydrogen  3.229  N/A
HIS 37.A ND1   VAL 38.A O     no hydrogen  2.525  N/A
THR 40.A N     VAL 70.A O     no hydrogen  3.024  N/A
THR 40.A OG1   VAL 38.A O     no hydrogen  2.662  N/A
GLN 42.A N     VAL 68.A O     no hydrogen  3.380  N/A
LEU 44.A N     GLY 66.A O     no hydrogen  2.899  N/A
ARG 45.A N     PRO 25.A O     no hydrogen  3.213  N/A
ARG 45.A NE    GLU 122.A OE2  no hydrogen  3.068  N/A
GLY 47.A N     VAL 63.A O     no hydrogen  3.100  N/A
VAL 49.A N     TYR 61.A O     no hydrogen  2.920  N/A
VAL 50.A N     ASP 23.A O     no hydrogen  2.999  N/A
VAL 51.A N     SER 59.A O     no hydrogen  3.090  N/A
HIS 52.A N     GLN 21.A O     no hydrogen  2.822  N/A
HIS 52.A ND1   THR 58.A OG1   no hydrogen  2.931  N/A
HIS 52.A NE2   ASP 23.A OD2   no hydrogen  3.057  N/A
THR 58.A OG1   HIS 52.A ND1   no hydrogen  2.931  N/A
THR 58.A OG1   GLY 56.A O     no hydrogen  3.562  N/A
SER 59.A N     VAL 51.A O     no hydrogen  3.423  N/A
SER 59.A OG    TYR 61.A OH    no hydrogen  3.139  N/A
TYR 61.A N     VAL 49.A O     no hydrogen  3.025  N/A
TYR 61.A OH    SER 59.A OG    no hydrogen  3.139  N/A
PHE 62.A N     VAL 84.A O     no hydrogen  2.570  N/A
VAL 63.A N     GLY 47.A O     no hydrogen  3.336  N/A
SER 64.A N     GLU 82.A O     no hydrogen  3.157  N/A
SER 64.A OG    SER 65.A OG    no hydrogen  3.303  N/A
SER 65.A OG    SER 64.A OG    no hydrogen  3.303  N/A
SER 67.A N     LEU 79.A O     no hydrogen  2.767  N/A
VAL 68.A N     GLN 42.A O     no hydrogen  3.059  N/A
THR 69.A N     GLN 77.A O     no hydrogen  2.968  N/A
VAL 70.A N     THR 40.A O     no hydrogen  3.183  N/A
ASN 71.A N     SER 75.A O     no hydrogen  3.153  N/A
ASN 71.A ND2   SER 75.A O     no hydrogen  2.974  N/A
ASN 71.A ND2   SER 75.A OG    no hydrogen  3.149  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  2.779  N/A
VAL 76.A N     SER 3.A O      no hydrogen  3.020  N/A
GLN 77.A N     THR 69.A O     no hydrogen  3.041  N/A
LEU 78.A N     THR 5.A O      no hydrogen  2.589  N/A
LEU 79.A N     SER 67.A O     no hydrogen  2.722  N/A
ALA 80.A N     ALA 7.A O      no hydrogen  3.045  N/A
GLU 81.A N     SER 65.A O     no hydrogen  3.260  N/A
VAL 84.A N     PHE 62.A O     no hydrogen  2.826  N/A
MET 88.A N     THR 85.A O     no hydrogen  3.063  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  2.837  N/A
ALA 93.A N     ASP 90.A OD1   no hydrogen  2.600  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  3.504  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.240  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.345  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  2.804  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.734  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.041  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.498  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  3.230  N/A
GLN 102.A N    LEU 98.A O     no hydrogen  3.180  N/A
SER 103.A N    GLU 99.A O     no hydrogen  3.097  N/A
SER 103.A N    LYS 100.A O    no hydrogen  2.840  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.935  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.071  N/A
GLY 107.A N    GLU 104.A O    no hydrogen  2.729  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.171  N/A
THR 113.A N    ASP 110.A OD1  no hydrogen  3.172  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.794  N/A
ARG 114.A NE   ALA 108.A O    no hydrogen  2.681  N/A
ARG 114.A NH2  ALA 108.A O    no hydrogen  3.261  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.966  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.115  N/A
ILE 117.A N    THR 113.A O    no hydrogen  3.055  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  2.637  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.902  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  3.365  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.866  N/A
GLU 122.A N    GLN 118.A O    no hydrogen  2.949  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  3.054  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  2.954  N/A
ASN 124.A ND2  ARG 120.A O    no hydrogen  3.101  N/A
GLU 125.A N    ILE 121.A O    no hydrogen  2.747  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.943  N/A
LEU 127.A N    ASN 124.A O    no hydrogen  2.940  N/A
VAL 128.A N    GLU 125.A O    no hydrogen  2.928  N/A
LEU 131.A N    VAL 128.A O    no hydrogen  3.118  N/A