Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.387  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.567  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.858  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.132  N/A
LYS 8.A NZ     GLU 137.A OE2  no hydrogen  3.283  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  2.887  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.367  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.982  N/A
LEU 15.A N     SER 14.A OG    no hydrogen  2.789  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.769  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.192  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.956  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.823  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.354  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.949  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.930  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.976  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.038  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.900  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.905  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.250  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.997  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.368  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.010  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.886  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.964  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.817  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.852  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.695  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.725  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.854  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.635  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.301  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.115  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  2.753  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.937  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.838  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.827  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.450  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.281  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  2.851  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.346  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.200  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.743  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.802  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.591  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.116  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.979  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  2.549  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.682  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.773  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.918  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  3.168  N/A
GLU 76.A N     ASN 73.A O     no hydrogen  3.019  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.309  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.295  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.377  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.053  N/A
LYS 89.A NZ    GLU 87.A OE1   no hydrogen  3.174  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  2.859  N/A
SER 93.A OG    GLY 92.A O     no hydrogen  2.784  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  2.782  N/A
ARG 97.A NE    ARG 97.A O     no hydrogen  2.752  N/A
ARG 97.A NH2   ARG 97.A O     no hydrogen  3.466  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.161  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.121  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.136  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.815  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.902  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.854  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.989  N/A
THR 104.A OG1  VAL 108.A O    no hydrogen  3.145  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.872  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.095  N/A
VAL 108.A N    VAL 103.A O    no hydrogen  3.005  N/A
VAL 110.A N    VAL 108.A O    no hydrogen  2.935  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  3.390  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.101  N/A
THR 125.A OG1  VAL 146.A O    no hydrogen  2.668  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.619  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.685  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.493  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.665  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.339  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.281  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.073  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.990  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.700  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.819  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.189  N/A