Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a79_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     GLU 52.A O     no hydrogen  2.610  N/A
LEU 5.A N     ILE 12.A O     no hydrogen  2.679  N/A
LEU 6.A N     LYS 54.A O     no hydrogen  2.828  N/A
ASP 7.A N     ARG 10.A O     no hydrogen  2.862  N/A
ARG 10.A N    ASP 7.A O      no hydrogen  3.121  N/A
ARG 10.A NE   SER 36.A OG    no hydrogen  2.912  N/A
ARG 10.A NH2  SER 36.A O     no hydrogen  2.940  N/A
ARG 10.A NH2  SER 36.A OG    no hydrogen  3.414  N/A
VAL 11.A N    LEU 37.A O     no hydrogen  2.879  N/A
ILE 12.A N    LEU 5.A O      no hydrogen  2.931  N/A
VAL 13.A N    LEU 35.A O     no hydrogen  2.678  N/A
ASN 17.A N    ASP 15.A OD1   no hydrogen  2.950  N/A
GLY 18.A N    ASP 15.A OD2   no hydrogen  2.651  N/A
ILE 19.A N    ASP 15.A O     no hydrogen  2.964  N/A
SER 20.A N    ASN 17.A O     no hydrogen  2.702  N/A
SER 20.A OG   LYS 16.A O     no hydrogen  2.732  N/A
SER 20.A OG   ASN 17.A O     no hydrogen  3.137  N/A
LYS 21.A N    ASN 17.A O     no hydrogen  2.928  N/A
LEU 22.A N    GLY 18.A O     no hydrogen  2.942  N/A
SER 23.A N    ILE 19.A O     no hydrogen  3.228  N/A
ALA 24.A N    SER 20.A O     no hydrogen  2.802  N/A
ARG 25.A N    LYS 21.A O     no hydrogen  3.390  N/A
HIS 26.A N    SER 23.A O     no hydrogen  3.000  N/A
TYR 27.A N    LEU 22.A O     no hydrogen  2.834  N/A
GLY 28.A N    GLU 41.A OE2   no hydrogen  2.757  N/A
ASN 29.A N    SER 36.A O     no hydrogen  2.779  N/A
GLU 31.A N    PHE 34.A O     no hydrogen  2.710  N/A
GLY 32.A N    PHE 34.A O     no hydrogen  3.217  N/A
ASN 33.A N    GLU 31.A OE1   no hydrogen  2.565  N/A
LEU 35.A N    VAL 13.A O     no hydrogen  2.796  N/A
SER 36.A N    ASN 29.A O     no hydrogen  2.820  N/A
LEU 37.A N    VAL 11.A O     no hydrogen  2.739  N/A
SER 38.A N    GLU 41.A OE1   no hydrogen  3.095  N/A
GLU 41.A N    SER 38.A OG    no hydrogen  2.978  N/A
ALA 42.A N    SER 38.A O     no hydrogen  2.901  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.926  N/A
TYR 44.A N    VAL 40.A O     no hydrogen  3.180  N/A
LEU 45.A N    GLU 41.A O     no hydrogen  2.928  N/A
ILE 46.A N    ALA 42.A O     no hydrogen  2.863  N/A
ASN 47.A N    LEU 43.A O     no hydrogen  3.006  N/A
ASN 47.A ND2  TYR 44.A O     no hydrogen  3.176  N/A
LEU 48.A N    TYR 44.A O     no hydrogen  2.858  N/A
GLY 49.A N    LEU 45.A O     no hydrogen  2.999  N/A
GLY 49.A N    ILE 46.A O     no hydrogen  2.760  N/A
TRP 50.A N    LEU 45.A O     no hydrogen  2.926  N/A
LEU 51.A N    LEU 45.A O     no hydrogen  3.172  N/A
GLU 52.A N    ILE 2.A O      no hydrogen  2.757  N/A
LYS 54.A N    GLY 4.A O      no hydrogen  2.939  N/A
LYS 59.A NZ   PRO 60.A O     no hydrogen  2.698  N/A
LEU 61.A N    VAL 53.A O     no hydrogen  2.681  N/A
SER 62.A N    GLU 65.A OE1   no hydrogen  2.460  N/A
GLU 65.A N    SER 62.A OG    no hydrogen  3.163  N/A
LEU 66.A N    SER 62.A O     no hydrogen  2.837  N/A
TYR 67.A N    PHE 63.A O     no hydrogen  2.562  N/A
GLU 68.A N    GLU 64.A O     no hydrogen  2.918  N/A
TYR 69.A N    GLU 65.A O     no hydrogen  3.095  N/A
TYR 69.A OH   GLY 8.A O      no hydrogen  2.592  N/A
ALA 70.A N    LEU 66.A O     no hydrogen  3.061  N/A
ARG 71.A N    TYR 67.A O     no hydrogen  3.032  N/A
ASN 72.A N    GLU 68.A O     no hydrogen  3.128  N/A
VAL 73.A N    TYR 69.A O     no hydrogen  3.112  N/A
VAL 73.A N    ALA 70.A O     no hydrogen  3.206  N/A
GLU 74.A N    ALA 70.A O     no hydrogen  2.736  N/A
ARG 76.A NH1  ASP 103.A OD1  no hydrogen  2.510  N/A
ARG 76.A NH1  ASP 103.A OD2  no hydrogen  3.308  N/A
ARG 76.A NH2  VAL 124.A O    no hydrogen  2.651  N/A
LEU 77.A N    GLU 74.A O     no hydrogen  3.201  N/A
CYS 78.A SG   TYR 67.A OH    no hydrogen  3.325  N/A
LYS 80.A N    ARG 76.A O     no hydrogen  3.031  N/A
TYR 81.A N    LEU 77.A O     no hydrogen  2.717  N/A
LEU 82.A N    CYS 78.A O     no hydrogen  3.025  N/A
VAL 83.A N    LEU 79.A O     no hydrogen  3.024  N/A
TYR 84.A N    LYS 80.A O     no hydrogen  2.878  N/A
LYS 85.A N    TYR 81.A O     no hydrogen  2.917  N/A
ASP 86.A N    LEU 82.A O     no hydrogen  3.105  N/A
LEU 87.A N    VAL 83.A O     no hydrogen  2.887  N/A
ARG 88.A N    TYR 84.A O     no hydrogen  2.747  N/A
ARG 88.A NH1  ARG 25.A O     no hydrogen  3.063  N/A
ARG 88.A NH2  ARG 25.A O     no hydrogen  3.541  N/A
ARG 88.A NH2  HIS 26.A O     no hydrogen  3.555  N/A
THR 89.A N    LYS 85.A O     no hydrogen  2.929  N/A
THR 89.A OG1  LYS 85.A O     no hydrogen  2.628  N/A
ARG 90.A N    ASP 86.A O     no hydrogen  3.195  N/A
ARG 90.A N    LEU 87.A O     no hydrogen  3.174  N/A
ARG 90.A NE   ASP 86.A OD2   no hydrogen  2.924  N/A
ARG 90.A NH2  ASP 86.A OD2   no hydrogen  3.456  N/A
GLY 91.A N    ARG 88.A O     no hydrogen  3.116  N/A
TYR 92.A N    LEU 87.A O     no hydrogen  3.081  N/A
ILE 93.A N    TYR 107.A O    no hydrogen  2.850  N/A
LYS 95.A N    ARG 105.A O    no hydrogen  2.934  N/A
LYS 95.A NZ   HIS 26.A O     no hydrogen  2.790  N/A
GLY 97.A N    ASP 103.A O    no hydrogen  3.317  N/A
LEU 98.A N    THR 96.A OG1   no hydrogen  3.402  N/A
TYR 100.A N   GLY 97.A O     no hydrogen  2.853  N/A
GLY 101.A N   LEU 98.A O     no hydrogen  2.963  N/A
ALA 102.A N   GLY 97.A O     no hydrogen  3.071  N/A
ASP 103.A N   VAL 122.A O    no hydrogen  2.775  N/A
PHE 104.A N   VAL 122.A O    no hydrogen  3.212  N/A
ARG 105.A N   LYS 95.A O     no hydrogen  2.879  N/A
ARG 105.A NE  THR 96.A O     no hydrogen  2.823  N/A
LEU 106.A N   TYR 120.A O    no hydrogen  2.964  N/A
TYR 107.A N   ILE 93.A O     no hydrogen  3.160  N/A
ASN 112.A N   GLU 116.A OE1  no hydrogen  3.209  N/A
GLU 116.A N   ASN 112.A O    no hydrogen  3.091  N/A
VAL 119.A N   LEU 106.A O    no hydrogen  2.736  N/A
LEU 121.A N   LYS 149.A O    no hydrogen  2.896  N/A
VAL 122.A N   PHE 104.A O    no hydrogen  2.888  N/A
LYS 123.A N   LEU 151.A O    no hydrogen  3.011  N/A
LYS 123.A NZ  GLU 135.A O    no hydrogen  2.818  N/A
VAL 124.A N   ASP 103.A OD2  no hydrogen  2.779  N/A
PHE 125.A N   ALA 153.A O    no hydrogen  2.835  N/A
GLU 127.A N   VAL 155.A O    no hydrogen  2.964  N/A
LEU 132.A N   GLU 135.A OE2  no hydrogen  2.794  N/A
GLU 135.A N   LEU 132.A O    no hydrogen  3.070  N/A
LEU 136.A N   LEU 133.A O    no hydrogen  2.979  N/A
THR 137.A N   LEU 133.A O    no hydrogen  2.827  N/A
GLY 138.A N   SER 134.A O    no hydrogen  2.871  N/A
VAL 140.A N   LEU 136.A O    no hydrogen  2.974  N/A
VAL 142.A N   GLY 138.A O    no hydrogen  2.921  N/A
ALA 143.A N   PHE 139.A O    no hydrogen  2.869  N/A
HIS 144.A N   VAL 140.A O    no hydrogen  3.017  N/A
SER 145.A N   ARG 141.A O    no hydrogen  2.804  N/A
SER 145.A OG  ARG 141.A O    no hydrogen  3.175  N/A
SER 145.A OG  VAL 142.A O    no hydrogen  3.024  N/A
VAL 146.A N   VAL 142.A O    no hydrogen  2.961  N/A
ARG 147.A N   HIS 144.A O    no hydrogen  2.864  N/A
LYS 148.A N   ALA 143.A O    no hydrogen  2.914  N/A
LYS 148.A NZ  SER 118.A O    no hydrogen  2.525  N/A
LYS 148.A NZ  SER 118.A OG   no hydrogen  2.665  N/A
LYS 149.A N   VAL 119.A O    no hydrogen  3.050  N/A
LEU 151.A N   LEU 121.A O    no hydrogen  2.894  N/A
ILE 152.A N   TYR 164.A O    no hydrogen  2.872  N/A
ALA 153.A N   LYS 123.A O    no hydrogen  2.840  N/A
ILE 154.A N   VAL 162.A O    no hydrogen  3.088  N/A
VAL 155.A N   PHE 125.A O    no hydrogen  2.890  N/A
ASP 156.A N   ASP 160.A O    no hydrogen  2.842  N/A
ASP 158.A N   ASP 156.A OD1  no hydrogen  2.700  N/A
GLY 159.A N   ASP 156.A O    no hydrogen  2.608  N/A
ASP 160.A N   ASP 156.A OD1  no hydrogen  2.948  N/A
VAL 162.A N   ILE 154.A O    no hydrogen  3.023  N/A
TYR 163.A OH  ASP 86.A OD2   no hydrogen  2.372  N/A
TYR 164.A N   ILE 152.A O    no hydrogen  2.989  N/A