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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLU 8.A OE2    no hydrogen  3.129  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  2.859  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.162  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  2.873  N/A
ARG 10.A NE    ASP 62.A OD1   no hydrogen  3.028  N/A
ARG 10.A NH1   ASP 62.A OD1   no hydrogen  3.317  N/A
GLN 11.A N     GLU 7.A O      no hydrogen  3.095  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.086  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.934  N/A
MET 14.A N     ARG 10.A O     no hydrogen  3.014  N/A
THR 16.A OG1   LEU 13.A O     no hydrogen  2.533  N/A
THR 16.A OG1   TYR 72.A OH    no hydrogen  2.792  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.220  N/A
GLU 18.A N     MET 14.A O     no hydrogen  2.850  N/A
ALA 19.A N     PRO 15.A O     no hydrogen  3.022  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.109  N/A
TYR 21.A N     LEU 17.A O     no hydrogen  3.118  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  2.947  N/A
GLN 23.A N     LEU 20.A O     no hydrogen  3.207  N/A
GLN 23.A NE2   ALA 19.A O     no hydrogen  2.791  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.752  N/A
SER 27.A N     GLN 23.A O     no hydrogen  2.890  N/A
SER 27.A OG    TYR 21.A O     no hydrogen  2.877  N/A
SER 27.A OG    GLN 23.A O     no hydrogen  2.915  N/A
LEU 28.A N     PRO 25.A O     no hydrogen  3.220  N/A
PHE 30.A N     SER 27.A O     no hydrogen  2.867  N/A
ARG 31.A N     LEU 28.A O     no hydrogen  3.275  N/A
ARG 31.A NE    SER 27.A OG    no hydrogen  3.034  N/A
ARG 31.A NH2   TYR 21.A O     no hydrogen  2.847  N/A
ARG 31.A NH2   SER 27.A OG    no hydrogen  3.240  N/A
LEU 38.A N     ASP 35.A OD1   no hydrogen  3.198  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  3.013  N/A
GLY 40.A N     GLN 37.A O     no hydrogen  3.088  N/A
ILE 41.A N     PRO 36.A O     no hydrogen  2.971  N/A
TYR 44.A N     ILE 41.A O     no hydrogen  2.986  N/A
ILE 47.A N     TYR 44.A O     no hydrogen  3.046  N/A
VAL 48.A N     TYR 44.A O     no hydrogen  2.803  N/A
LYS 49.A NZ    PHE 45.A O     no hydrogen  3.225  N/A
LYS 49.A NZ    ASP 46.A O     no hydrogen  3.441  N/A
LEU 54.A N     PHE 30.A O     no hydrogen  2.844  N/A
SER 55.A N     ASP 53.A OD2   no hydrogen  2.954  N/A
SER 55.A OG    ASP 53.A OD2   no hydrogen  2.621  N/A
THR 56.A OG1   ASP 53.A OD1   no hydrogen  2.621  N/A
ILE 57.A N     ASP 53.A O     no hydrogen  3.133  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.720  N/A
LYS 58.A NZ    ASP 62.A OD2   no hydrogen  3.057  N/A
ARG 59.A N     SER 55.A O     no hydrogen  2.989  N/A
LYS 60.A N     THR 56.A O     no hydrogen  3.027  N/A
LYS 60.A NZ    ASP 75.A OD2   no hydrogen  2.738  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  3.038  N/A
ASP 62.A N     LYS 58.A O     no hydrogen  2.844  N/A
THR 63.A N     ARG 59.A O     no hydrogen  2.906  N/A
THR 63.A OG1   ARG 59.A O     no hydrogen  2.725  N/A
GLY 64.A N     LYS 60.A O     no hydrogen  3.029  N/A
GLN 65.A N     LYS 60.A O     no hydrogen  2.843  N/A
TYR 66.A OH    ASP 75.A OD2   no hydrogen  2.593  N/A
GLN 67.A N     GLN 71.A OE1   no hydrogen  2.683  N/A
GLU 68.A N     GLN 71.A OE1   no hydrogen  3.305  N/A
TRP 70.A N     GLU 68.A OE2   no hydrogen  2.848  N/A
GLN 71.A N     GLU 68.A O     no hydrogen  3.068  N/A
TYR 72.A OH    THR 16.A OG1   no hydrogen  2.792  N/A
VAL 73.A N     PRO 69.A O     no hydrogen  3.269  N/A
ASP 74.A N     TRP 70.A O     no hydrogen  2.791  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  3.028  N/A
VAL 76.A N     TYR 72.A O     no hydrogen  3.042  N/A
TRP 77.A N     VAL 73.A O     no hydrogen  3.112  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.907  N/A
MET 79.A N     ASP 75.A O     no hydrogen  3.078  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.081  N/A
ASN 81.A N     TRP 77.A O     no hydrogen  2.758  N/A
ASN 82.A N     LEU 78.A O     no hydrogen  2.918  N/A
ASN 82.A ND2   ASN 50.A O     no hydrogen  2.814  N/A
ALA 83.A N     MET 79.A O     no hydrogen  3.299  N/A
TRP 84.A N     PHE 80.A O     no hydrogen  2.852  N/A
TRP 84.A NE1   SER 98.A OG    no hydrogen  3.098  N/A
LEU 85.A N     ASN 81.A O     no hydrogen  2.879  N/A
TYR 86.A N     ASN 82.A O     no hydrogen  2.959  N/A
TYR 86.A OH    ASP 43.A OD1   no hydrogen  2.648  N/A
ASN 87.A N     ALA 83.A O     no hydrogen  3.118  N/A
ASN 87.A ND2   ALA 83.A O     no hydrogen  2.863  N/A
LYS 89.A NZ    TYR 94.A OH    no hydrogen  3.291  N/A
SER 91.A N     ARG 88.A O     no hydrogen  2.918  N/A
SER 91.A OG    ARG 88.A O     no hydrogen  2.677  N/A
LYS 95.A N     SER 91.A O     no hydrogen  2.996  N/A
PHE 96.A N     ARG 92.A O     no hydrogen  2.729  N/A
CYS 97.A N     VAL 93.A O     no hydrogen  2.932  N/A
CYS 97.A SG    PHE 80.A O     no hydrogen  3.296  N/A
SER 98.A N     TYR 94.A O     no hydrogen  2.994  N/A
SER 98.A OG    TYR 94.A O     no hydrogen  3.397  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.984  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  3.013  N/A
ALA 101.A N    CYS 97.A O     no hydrogen  2.801  N/A
GLU 102.A N    SER 98.A O     no hydrogen  2.976  N/A
VAL 103.A N    LYS 99.A O     no hydrogen  3.113  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.923  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.934  N/A
GLN 106.A N    GLU 102.A O    no hydrogen  3.308  N/A
GLN 106.A NE2  GLU 107.A OE2  no hydrogen  2.797  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  2.989  N/A
ILE 108.A N    PHE 104.A O    no hydrogen  2.848  N/A
MET 112.A N    ILE 108.A O    no hydrogen  2.920  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  3.072  N/A
SER 114.A N    PRO 110.A O    no hydrogen  3.108  N/A
SER 114.A OG   VAL 111.A O    no hydrogen  3.094  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  3.031  N/A
GLY 116.A N    MET 112.A O    no hydrogen  3.255  N/A