Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    LYS 116.A O    no hydrogen  2.291  N/A
ILE 7.A N      ASP 121.A O    no hydrogen  3.055  N/A
GLY 8.A N      ASP 121.A O    no hydrogen  3.228  N/A
GLY 8.A N      ASP 121.A OD1  no hydrogen  3.137  N/A
THR 14.A OG1   ILE 15.A O     no hydrogen  3.322  N/A
VAL 26.A N     ASN 23.A OD1   no hydrogen  3.291  N/A
HIS 28.A N     SER 24.A O     no hydrogen  2.829  N/A
GLU 29.A N     GLY 25.A O     no hydrogen  3.025  N/A
VAL 30.A N     VAL 26.A O     no hydrogen  3.003  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.034  N/A
THR 32.A N     HIS 28.A O     no hydrogen  2.943  N/A
THR 32.A OG1   HIS 28.A O     no hydrogen  3.080  N/A
TRP 33.A N     GLU 29.A O     no hydrogen  2.972  N/A
TRP 33.A NE1   TYR 93.A O     no hydrogen  2.758  N/A
GLN 34.A N     VAL 30.A O     no hydrogen  3.037  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.010  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.923  N/A
SER 37.A N     TRP 33.A O     no hydrogen  2.825  N/A
SER 37.A OG    TRP 33.A O     no hydrogen  3.513  N/A
SER 37.A OG    GLN 34.A O     no hydrogen  3.023  N/A
ARG 38.A N     GLN 34.A O     no hydrogen  3.102  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.155  N/A
THR 42.A OG1   THR 42.A O     no hydrogen  2.566  N/A
ARG 46.A NH1   VAL 51.A O     no hydrogen  3.468  N/A
SER 52.A N     ALA 49.A O     no hydrogen  2.813  N/A
MET 58.A N     GLY 70.A O     no hydrogen  3.094  N/A
TYR 59.A OH    ALA 67.A O     no hydrogen  2.623  N/A
ARG 72.A N     ASP 71.A OD1   no hydrogen  2.326  N/A
SER 73.A OG    ASP 71.A OD2   no hydrogen  2.975  N/A
PHE 77.A N     VAL 74.A O     no hydrogen  2.852  N/A
VAL 82.A N     ARG 46.A O     no hydrogen  3.076  N/A
LYS 87.A NZ    THR 45.A O     no hydrogen  3.483  N/A
ARG 89.A NE    TYR 91.A OH    no hydrogen  3.248  N/A
ARG 89.A NH2   TYR 91.A OH    no hydrogen  3.052  N/A
ASP 92.A N     SER 90.A OG    no hydrogen  3.419  N/A
VAL 99.A N     PRO 96.A O     no hydrogen  3.088  N/A
ARG 100.A N    PRO 96.A O     no hydrogen  3.432  N/A
GLN 101.A N    ARG 97.A O     no hydrogen  3.072  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.933  N/A
GLY 103.A N    VAL 99.A O     no hydrogen  2.803  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  3.029  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  3.098  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.887  N/A
ALA 107.A N    GLY 103.A O    no hydrogen  2.846  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.930  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.807  N/A
SER 110.A N    MET 106.A O    no hydrogen  2.797  N/A
SER 110.A N    ALA 107.A O    no hydrogen  2.977  N/A
SER 110.A OG   MET 106.A O    no hydrogen  2.745  N/A
ARG 111.A N    ILE 108.A O    no hydrogen  3.244  N/A
ARG 111.A NE   ILE 180.A O    no hydrogen  3.287  N/A
ARG 111.A NH1  ILE 180.A O    no hydrogen  2.911  N/A
GLN 112.A N    ALA 109.A O    no hydrogen  3.071  N/A
LEU 117.A N    LEU 186.A O    no hydrogen  2.805  N/A
ASP 124.A N    GLY 122.A O    no hydrogen  3.226  N/A
ALA 128.A N    ALA 126.A O    no hydrogen  2.653  N/A
THR 130.A OG1  ALA 160.A O    no hydrogen  2.405  N/A
ASN 132.A N    LYS 129.A O    no hydrogen  3.089  N/A
PHE 133.A N    LYS 129.A O    no hydrogen  3.258  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.711  N/A
SER 135.A N    LYS 131.A O    no hydrogen  3.020  N/A
TRP 136.A N    ASN 132.A O    no hydrogen  2.916  N/A
ALA 137.A N    PHE 133.A O    no hydrogen  2.923  N/A
LYS 138.A N    ILE 134.A O    no hydrogen  2.862  N/A
GLN 139.A N    SER 135.A O    no hydrogen  3.012  N/A
GLN 139.A N    TRP 136.A O    no hydrogen  3.222  N/A
ASN 140.A N    ALA 137.A O    no hydrogen  2.901  N/A
LEU 142.A N    ALA 137.A O    no hydrogen  2.859  N/A
THR 145.A N    ASP 143.A OD1  no hydrogen  3.465  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  3.417  N/A
VAL 148.A N    TRP 166.A O    no hydrogen  3.256  N/A
LEU 149.A N    ARG 185.A O    no hydrogen  2.746  N/A
LEU 150.A N    SER 168.A O    no hydrogen  3.149  N/A
VAL 151.A N    VAL 187.A O    no hydrogen  3.190  N/A
THR 152.A N    LEU 170.A O    no hydrogen  3.407  N/A
ASP 153.A N    THR 152.A OG1  no hydrogen  2.548  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.813  N/A
THR 157.A N    ASP 154.A O    no hydrogen  2.711  N/A
THR 157.A OG1  ASP 154.A O    no hydrogen  2.632  N/A
ARG 158.A N    ASP 154.A O    no hydrogen  2.986  N/A
ARG 158.A NH2  THR 152.A O    no hydrogen  3.142  N/A
ARG 159.A N    GLU 155.A O    no hydrogen  3.024  N/A
ALA 161.A N    ARG 158.A O    no hydrogen  3.032  N/A
SER 168.A OG   HIS 183.A NE2  no hydrogen  2.967  N/A
LEU 170.A N    LEU 150.A O    no hydrogen  3.145  N/A
ASN 176.A ND2  GLN 34.A OE1   no hydrogen  2.171  N/A
ILE 180.A N    ASN 176.A O    no hydrogen  3.003  N/A
ARG 182.A N    ASP 179.A O    no hydrogen  3.032  N/A
HIS 183.A N    ASP 179.A O    no hydrogen  3.174  N/A
HIS 183.A ND1  ASP 179.A O    no hydrogen  3.128  N/A
ARG 185.A NH2  GLU 146.A OE1  no hydrogen  3.009  N/A
VAL 187.A N    LEU 149.A O    no hydrogen  2.536  N/A
ILE 188.A N    LEU 117.A O    no hydrogen  3.303  N/A
ASP 189.A N    VAL 118.A O    no hydrogen  2.942  N/A
ILE 195.A N    ALA 191.A O    no hydrogen  3.118  N/A