Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.182  N/A
SER 5.A N      ARG 2.A O      no hydrogen  2.755  N/A
SER 6.A N      SER 5.A OG     no hydrogen  2.721  N/A
SER 12.A OG    ILE 10.A O     no hydrogen  3.544  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  3.163  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  3.397  N/A
SER 28.A OG    ASP 31.A OD2   no hydrogen  3.219  N/A
VAL 33.A N     ASP 30.A O     no hydrogen  2.657  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.314  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.831  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.175  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.575  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.996  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.671  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.211  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.932  N/A
ARG 41.A N     ILE 37.A O     no hydrogen  3.007  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.195  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.262  N/A
THR 45.A OG1   TYR 89.A OH    no hydrogen  3.320  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.282  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.336  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.464  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.754  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.915  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.104  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.251  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.090  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.482  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.208  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.919  N/A
HIS 57.A NE2   TYR 39.A OH    no hydrogen  2.856  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.429  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.121  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.701  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.835  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.889  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.207  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.858  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.035  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.887  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.970  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.188  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.160  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.085  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  2.749  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.478  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.836  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.756  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.709  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.929  N/A
TYR 88.A N     GLU 85.A O     no hydrogen  2.974  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  3.425  N/A
TYR 89.A OH    THR 45.A OG1   no hydrogen  3.320  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.185  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.974  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.761  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.057  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.789  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.067  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.272  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.205  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.296  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.957  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.021  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.766  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.694  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.196  N/A
LYS 103.A NZ   LYS 99.A O     no hydrogen  2.370  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.147  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.069  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.954  N/A
SER 110.A N    ASP 107.A OD1  no hydrogen  3.287  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  3.232  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.120  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.040  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.906  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.436  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.917  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.256  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.305  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.048  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.146  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.002  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.764  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.903  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.359  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.375  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.717  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.898  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.129  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.148  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.561  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.767  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.252  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.418  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.802  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.337  N/A
ARG 129.A NH1  TRP 138.A O    no hydrogen  3.430  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.173  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.643  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.108  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.393  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.835  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.324  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.969  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.345  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.127  N/A