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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.751  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.964  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.982  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.705  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.788  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.615  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.702  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.585  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.237  N/A
ARG 29.A NE    THR 57.A OG1   no hydrogen  3.289  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.373  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.841  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.121  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.920  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.486  N/A
THR 34.A N     LYS 53.A O     no hydrogen  3.086  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.254  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.794  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.084  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.007  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.524  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.993  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.390  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.964  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.974  N/A
LYS 53.A NZ    THR 63.A OG1   no hydrogen  3.404  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.955  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.834  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.453  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.849  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.113  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.078  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.770  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.900  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.683  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.028  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.205  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.618  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.125  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.563  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.461  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.903  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.929  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.987  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.099  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.939  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.710  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.763  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.839  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.738  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.980  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.759  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.766  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  2.958  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.192  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.251  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.489  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.239  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.399  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.295  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.307  N/A
GLU 123.A N    PRO 121.A O    no hydrogen  2.914  N/A
ALA 124.A N    LYS 122.A O    no hydrogen  2.698  N/A