Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nn8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.912  N/A
GLN 5.A N      LYS 23.A O     no hydrogen  2.895  N/A
GLN 6.A N      GLN 114.A OE1  no hydrogen  3.281  N/A
GLN 6.A NE2    TYR 95.A O     no hydrogen  2.633  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.057  N/A
GLU 10.A N     THR 117.A O    no hydrogen  2.948  N/A
VAL 12.A N     THR 119.A O    no hydrogen  3.044  N/A
GLY 15.A N     LEU 87.A O     no hydrogen  2.501  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  3.219  N/A
SER 17.A OG    ARG 85.A O     no hydrogen  2.889  N/A
VAL 18.A N     LEU 84.A O     no hydrogen  2.910  N/A
ILE 20.A N     LEU 82.A O     no hydrogen  2.679  N/A
SER 21.A N     SER 7.A OG     no hydrogen  3.051  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.699  N/A
LYS 23.A NZ    SER 77.A O     no hydrogen  3.469  N/A
ALA 24.A N     SER 78.A O     no hydrogen  3.234  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.850  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.488  N/A
SER 28.A OG    SER 30.A OG    no hydrogen  3.377  N/A
SER 30.A N     SER 28.A O     no hydrogen  2.461  N/A
SER 30.A OG    SER 28.A OG    no hydrogen  3.377  N/A
THR 31.A N     SER 28.A O     no hydrogen  3.114  N/A
THR 31.A OG1   SER 28.A O     no hydrogen  3.231  N/A
MET 34.A N     THR 31.A O     no hydrogen  2.992  N/A
GLY 35.A N     ARG 100.A O    no hydrogen  3.130  N/A
VAL 36.A N     ILE 53.A O     no hydrogen  2.694  N/A
ASN 37.A N     ALA 98.A O     no hydrogen  2.588  N/A
TRP 38.A N     ALA 51.A O     no hydrogen  2.643  N/A
VAL 39.A N     TYR 96.A O     no hydrogen  2.736  N/A
LYS 40.A N     GLU 48.A O     no hydrogen  2.766  N/A
LYS 40.A NZ    GLU 90.A O     no hydrogen  3.055  N/A
GLN 41.A N     VAL 94.A O     no hydrogen  2.639  N/A
SER 42.A OG    SER 93.A OG    no hydrogen  2.386  N/A
LYS 45.A N     SER 42.A O     no hydrogen  3.147  N/A
LYS 45.A NZ    GLU 90.A O     no hydrogen  3.275  N/A
LYS 45.A NZ    GLU 90.A OE2   no hydrogen  3.357  N/A
GLU 48.A N     LYS 40.A O     no hydrogen  2.826  N/A
TRP 49.A NE1   ASN 37.A OD1   no hydrogen  2.729  N/A
LEU 50.A N     TRP 38.A O     no hydrogen  2.723  N/A
ALA 51.A N     TRP 38.A O     no hydrogen  3.285  N/A
HIS 52.A N     ARG 60.A O     no hydrogen  2.732  N/A
ILE 53.A N     VAL 36.A O     no hydrogen  2.748  N/A
TYR 54.A N     ASP 58.A O     no hydrogen  3.133  N/A
ASP 57.A N     TYR 54.A O     no hydrogen  2.895  N/A
ASP 58.A N     ASP 56.A OD2   no hydrogen  2.922  N/A
LYS 59.A NZ    ASP 57.A OD1   no hydrogen  3.563  N/A
ARG 60.A N     HIS 52.A O     no hydrogen  2.920  N/A
ASN 62.A N     LEU 50.A O     no hydrogen  2.677  N/A
LEU 65.A N     ASN 62.A O     no hydrogen  2.850  N/A
LYS 66.A N     PRO 63.A O     no hydrogen  2.885  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.039  N/A
ARG 68.A NE    LEU 65.A O     no hydrogen  2.950  N/A
ARG 68.A NH1   ASP 91.A OD1   no hydrogen  2.953  N/A
ARG 68.A NH2   ASP 91.A OD1   no hydrogen  3.265  N/A
ARG 68.A NH2   ASP 91.A OD2   no hydrogen  2.620  N/A
THR 70.A N     GLU 83.A O     no hydrogen  2.847  N/A
LEU 71.A N     TYR 61.A OH    no hydrogen  3.025  N/A
THR 72.A N     TYR 81.A O     no hydrogen  2.946  N/A
THR 72.A OG1   TYR 81.A O     no hydrogen  3.286  N/A
ASP 74.A N     THR 79.A O     no hydrogen  2.711  N/A
THR 76.A OG1   ASP 74.A OD1   no hydrogen  3.181  N/A
SER 77.A N     ASP 74.A OD1   no hydrogen  3.113  N/A
SER 77.A OG    ASP 74.A O     no hydrogen  3.422  N/A
SER 77.A OG    THR 79.A OG1   no hydrogen  2.810  N/A
SER 78.A N     LYS 75.A O     no hydrogen  2.990  N/A
SER 78.A OG    ALA 24.A O     no hydrogen  3.315  N/A
THR 79.A N     ASP 74.A O     no hydrogen  3.112  N/A
THR 79.A N     SER 77.A OG    no hydrogen  3.290  N/A
THR 79.A OG1   SER 77.A O     no hydrogen  2.990  N/A
THR 79.A OG1   SER 77.A OG    no hydrogen  2.810  N/A
VAL 80.A N     CYS 22.A O     no hydrogen  2.707  N/A
TYR 81.A N     THR 72.A O     no hydrogen  2.683  N/A
LEU 82.A N     ILE 20.A O     no hydrogen  2.785  N/A
GLU 83.A N     THR 70.A O     no hydrogen  3.101  N/A
LEU 84.A N     VAL 18.A O     no hydrogen  2.635  N/A
ARG 85.A NH1   THR 70.A OG1   no hydrogen  2.574  N/A
ARG 85.A NH1   GLU 83.A OE2   no hydrogen  3.068  N/A
ARG 85.A NH2   SER 67.A O     no hydrogen  3.187  N/A
LEU 87.A N     ALA 16.A O     no hydrogen  3.045  N/A
THR 88.A N     ASP 91.A OD1   no hydrogen  2.978  N/A
GLU 90.A N     THR 88.A OG1   no hydrogen  2.796  N/A
ASP 91.A N     THR 88.A O     no hydrogen  2.784  N/A
SER 92.A N     SER 89.A O     no hydrogen  3.052  N/A
SER 92.A OG    SER 89.A O     no hydrogen  3.074  N/A
SER 93.A OG    SER 42.A OG    no hydrogen  2.386  N/A
VAL 94.A N     GLN 41.A O     no hydrogen  3.030  N/A
TYR 95.A N     THR 116.A O    no hydrogen  2.680  N/A
TYR 95.A OH    ASP 91.A O     no hydrogen  2.178  N/A
TYR 96.A N     VAL 39.A O     no hydrogen  2.519  N/A
CYS 97.A N     GLN 6.A OE1    no hydrogen  3.119  N/A
ALA 98.A N     ASN 37.A O     no hydrogen  2.663  N/A
ARG 99.A N     TYR 111.A O    no hydrogen  2.599  N/A
ARG 99.A NE    ASP 110.A OD1  no hydrogen  3.334  N/A
ARG 99.A NE    ASP 110.A OD2  no hydrogen  3.001  N/A
ARG 99.A NH2   ASP 110.A OD1  no hydrogen  2.822  N/A
ARG 100.A N    GLY 35.A O     no hydrogen  2.852  N/A
GLY 101.A N    ALA 108.A O    no hydrogen  2.632  N/A
HIS 105.A ND1  ASP 110.A OD1  no hydrogen  2.923  N/A
TYR 106.A N    SER 103.A O    no hydrogen  3.300  N/A
TYR 107.A N    GLY 102.A O    no hydrogen  2.815  N/A
ALA 108.A N    HIS 105.A O    no hydrogen  2.645  N/A
ASP 110.A N    ARG 99.A O     no hydrogen  3.041  N/A
GLY 113.A N    CYS 97.A O     no hydrogen  2.774  N/A
GLY 115.A N    GLN 6.A OE1    no hydrogen  3.015  N/A
THR 116.A N    TYR 95.A O     no hydrogen  2.676  N/A
THR 116.A OG1  GLY 8.A O      no hydrogen  3.520  N/A
VAL 118.A N    SER 93.A O     no hydrogen  2.670  N/A
THR 119.A N    GLU 10.A O     no hydrogen  2.807  N/A
VAL 120.A N    SER 92.A OG    no hydrogen  2.755  N/A
SER 121.A N    VAL 12.A O     no hydrogen  2.934  N/A