Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x7q_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      HIS 31.A O     no hydrogen  2.865  N/A
ARG 3.A NH1    ASP 59.A O     no hydrogen  2.837  N/A
THR 4.A OG1.A  THR 86.A OG1   no hydrogen  3.156  N/A
LYS 6.A N      SER 28.A O     no hydrogen  2.832  N/A
GLN 8.A N      TYR 26.A O     no hydrogen  3.004  N/A
TYR 10.A N     ASN 24.A O     no hydrogen  3.031  N/A
SER 11.A OG    HIS 13.A O     no hydrogen  2.739  N/A
ARG 12.A N     PHE 22.A O     no hydrogen  2.907  N/A
HIS 13.A N     ASN 21.A OD1   no hydrogen  3.003  N/A
ASN 17.A ND2   GLU 74.A OE2   no hydrogen  2.805  N/A
GLY 18.A N     PRO 72.A O     no hydrogen  2.874  N/A
LYS 19.A N     GLU 16.A O     no hydrogen  3.123  N/A
LYS 19.A NZ    GLU 16.A OE1   no hydrogen  3.072  N/A
LYS 19.A NZ    GLU 16.A OE2   no hydrogen  3.274  N/A
ASN 21.A N     PHE 70.A O     no hydrogen  2.814  N/A
ASN 21.A ND2   HIS 13.A O     no hydrogen  2.907  N/A
PHE 22.A N     ASN 21.A OD1   no hydrogen  2.815  N/A
LEU 23.A N     THR 68.A O     no hydrogen  2.839  N/A
ASN 24.A N     TYR 10.A O     no hydrogen  2.818  N/A
CYS 25.A N     TYR 66.A O     no hydrogen  2.827  N/A
TYR 26.A N     GLN 8.A O      no hydrogen  2.871  N/A
VAL 27.A N     LEU 64.A O     no hydrogen  2.936  N/A
SER 28.A N     LYS 6.A O      no hydrogen  3.014  N/A
HIS 31.A N     ARG 3.A O      no hydrogen  3.034  N/A
GLU 36.A N     ASN 83.A O     no hydrogen  2.960  N/A
ASP 38.A N     ARG 81.A O     no hydrogen  2.928  N/A
LEU 40.A N     ALA 79.A O     no hydrogen  2.811  N/A
LYS 41.A N     GLU 44.A O     no hydrogen  2.872  N/A
ASN 42.A N     GLU 77.A O     no hydrogen  2.794  N/A
ASN 42.A ND2   ASP 76.A OD1   no hydrogen  3.056  N/A
GLU 44.A N     LYS 41.A O     no hydrogen  3.065  N/A
ILE 46.A N     LEU 39.A O     no hydrogen  2.880  N/A
GLU 50.A N     TYR 67.A O     no hydrogen  3.028  N/A
HIS 51.A ND1   SER 52.A O     no hydrogen  2.785  N/A
SER 52.A N     LEU 65.A O     no hydrogen  2.870  N/A
SER 57.A N     SER 61.A O     no hydrogen  2.839  N/A
TRP 60.A N     SER 57.A O     no hydrogen  2.929  N/A
SER 61.A N     ASP 59.A OD1   no hydrogen  2.959  N/A
SER 61.A OG    ASP 59.A OD1   no hydrogen  2.648  N/A
PHE 62.A N     PHE 30.A O     no hydrogen  2.937  N/A
TYR 63.A N     SER 55.A O     no hydrogen  3.086  N/A
LEU 64.A N     VAL 27.A O     no hydrogen  2.877  N/A
LEU 65.A N     SER 52.A OG    no hydrogen  2.887  N/A
TYR 66.A N     CYS 25.A O     no hydrogen  2.934  N/A
TYR 67.A N     GLU 50.A O     no hydrogen  2.875  N/A
THR 68.A N     LEU 23.A O     no hydrogen  3.018  N/A
THR 68.A OG1   LYS 48.A O     no hydrogen  2.576  N/A
PHE 70.A N     ASN 21.A O     no hydrogen  2.955  N/A
THR 73.A OG1   ASP 76.A OD2   no hydrogen  2.607  N/A
ASP 76.A N     THR 73.A OG1   no hydrogen  3.187  N/A
GLU 77.A N     ASN 42.A OD1   no hydrogen  2.859  N/A
ALA 79.A N     LEU 40.A O     no hydrogen  3.079  N/A
CYS 80.A N     VAL 93.A O     no hydrogen  2.851  N/A
CYS 80.A SG    ASP 38.A O     no hydrogen  3.786  N/A
ARG 81.A N     ASP 38.A O     no hydrogen  2.793  N/A
ARG 81.A NH2   ASP 38.A OD2   no hydrogen  3.152  N/A
VAL 82.A N     LYS 91.A O     no hydrogen  2.807  N/A
ASN 83.A N     GLU 36.A O     no hydrogen  2.861  N/A
HIS 84.A N     ASN 83.A OD1   no hydrogen  3.012  N/A
HIS 84.A ND1   THR 86.A OG1   no hydrogen  2.818  N/A
HIS 84.A NE2   PRO 32.A O     no hydrogen  2.868  N/A
THR 86.A N     HIS 84.A ND1   no hydrogen  3.430  N/A
THR 86.A OG1   THR 4.A OG1.A  no hydrogen  3.156  N/A
THR 86.A OG1   HIS 84.A ND1   no hydrogen  2.818  N/A
LEU 87.A N     HIS 84.A O     no hydrogen  2.951  N/A
LYS 91.A N     VAL 82.A O     no hydrogen  2.809  N/A
VAL 93.A N     CYS 80.A O     no hydrogen  2.902  N/A
TRP 95.A N     TYR 78.A O     no hydrogen  2.859  N/A
ARG 97.A NH1   ASN 17.A OD1   no hydrogen  3.090  N/A
ARG 97.A NH2   ASN 17.A OD1   no hydrogen  2.978  N/A
ASP 98.A N     ASP 96.A OD1   no hydrogen  3.073  N/A
MET 99.A N     ASP 96.A O     no hydrogen  2.988  N/A