Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  3.234  N/A
SER 9.A OG     SER 12.A OG    no hydrogen  3.342  N/A
SER 12.A N     SER 9.A O      no hydrogen  3.256  N/A
SER 12.A OG    SER 9.A O      no hydrogen  2.561  N/A
SER 12.A OG    SER 9.A OG     no hydrogen  3.342  N/A
GLY 20.A N     ASN 27.A O     no hydrogen  3.091  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.386  N/A
SER 25.A OG    GLY 26.A O     no hydrogen  3.242  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.360  N/A
LYS 33.A NZ    THR 30.A O     no hydrogen  2.889  N/A
ALA 40.A N     GLY 37.A O     no hydrogen  2.762  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.990  N/A
GLY 45.A N     GLN 38.A O     no hydrogen  3.323  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.224  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.393  N/A
ARG 60.A NH2   GLU 51.A OE2   no hydrogen  2.537  N/A
ARG 60.A NH2   MET 55.A O     no hydrogen  2.241  N/A
LEU 61.A N     PHE 58.A O     no hydrogen  3.324  N/A
ASN 70.A N     ASN 68.A OD1   no hydrogen  3.210  N/A
ARG 71.A NE    LYS 72.A O     no hydrogen  3.339  N/A
ARG 71.A NH1   LYS 72.A O     no hydrogen  3.272  N/A
ALA 75.A N     GLY 108.A O    no hydrogen  2.896  N/A
ASN 83.A N     ASP 80.A O     no hydrogen  3.095  N/A
ASN 83.A ND2   ASP 80.A O     no hydrogen  3.245  N/A
ASN 83.A ND2   LYS 116.A O    no hydrogen  3.587  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.141  N/A
PHE 85.A N     LEU 82.A O     no hydrogen  3.056  N/A
GLY 88.A N     LYS 120.A O    no hydrogen  2.603  N/A
VAL 91.A N     THR 122.A O    no hydrogen  3.520  N/A
LEU 95.A N     THR 92.A OG1   no hydrogen  3.143  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.906  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.903  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.910  N/A
THR 99.A N     LEU 95.A O     no hydrogen  2.894  N/A
THR 99.A OG1   LEU 95.A O     no hydrogen  2.874  N/A
THR 99.A OG1   LEU 96.A O     no hydrogen  3.030  N/A
GLY 100.A N    LEU 96.A O     no hydrogen  3.025  N/A
GLY 100.A N    LEU 97.A O     no hydrogen  3.333  N/A
ILE 102.A N    LEU 96.A O     no hydrogen  3.495  N/A
LYS 104.A NZ   ASN 106.A OD1  no hydrogen  3.484  N/A
VAL 109.A N    ASN 126.A OD1  no hydrogen  2.944  N/A
LYS 110.A N    ALA 75.A O     no hydrogen  2.628  N/A
LEU 112.A N    VAL 77.A O     no hydrogen  2.774  N/A
ASN 114.A ND2  ASN 78.A OD1   no hydrogen  2.807  N/A
LYS 116.A N    ASP 80.A OD1   no hydrogen  3.266  N/A
LYS 119.A NZ   ASN 83.A O     no hydrogen  2.407  N/A
LYS 119.A NZ   PHE 85.A O     no hydrogen  2.784  N/A
THR 122.A OG1  THR 89.A O     no hydrogen  3.530  N/A
VAL 123.A N    LEU 121.A O    no hydrogen  2.843  N/A
LYS 124.A N    VAL 91.A O     no hydrogen  3.313  N/A
LYS 124.A NZ   GLU 90.A OE2   no hydrogen  2.889  N/A
ALA 125.A N    GLU 144.A O    no hydrogen  3.107  N/A
SER 129.A N    ILE 111.A O    no hydrogen  3.432  N/A
SER 129.A OG   ILE 111.A O    no hydrogen  3.441  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.210  N/A
LYS 133.A N    SER 129.A O    no hydrogen  2.887  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  2.921  N/A
ALA 135.A N    SER 131.A O    no hydrogen  2.892  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  2.907  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.909  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.897  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.897  N/A
GLY 140.A N    VAL 136.A O    no hydrogen  2.912  N/A
GLY 141.A N    VAL 136.A O    no hydrogen  2.928  N/A
THR 142.A OG1  GLU 144.A OE1  no hydrogen  2.569  N/A
THR 142.A OG1  GLU 144.A OE2  no hydrogen  2.935  N/A
GLU 144.A N    GLU 144.A OE1  no hydrogen  2.789  N/A
ILE 146.A N    ALA 125.A O    no hydrogen  2.461  N/A