Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.160  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.806  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.951  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.661  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.086  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.926  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.189  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.953  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.127  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.629  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.055  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.196  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.113  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.785  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.283  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.112  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.113  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.482  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.183  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.104  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.726  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.095  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.024  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.104  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.947  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.032  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.870  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.881  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.658  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.368  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.489  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.447  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.866  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.129  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.820  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.776  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.033  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.925  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.193  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.024  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.674  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.684  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.148  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.091  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.284  N/A
ARG 61.A NH1   ARG 57.A O     no hydrogen  3.516  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.952  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.811  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.998  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  2.835  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.813  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  2.859  N/A
LYS 69.A NZ    GLU 73.A OE1   no hydrogen  3.368  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.027  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.298  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.016  N/A
ASN 74.A ND2   GLU 73.A O     no hydrogen  2.895  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.015  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.660  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.642  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.051  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.612  N/A
THR 86.A OG1   GLU 122.A OE1  no hydrogen  3.059  N/A
LYS 87.A N     GLY 84.A O     no hydrogen  3.340  N/A
LYS 87.A NZ    ILE 88.A O     no hydrogen  3.134  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.046  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.331  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.081  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.911  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  2.896  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.910  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.780  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.911  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.836  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.825  N/A
ALA 100.A N    ILE 97.A O     no hydrogen  3.252  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.920  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.980  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.190  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.918  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.985  N/A
VAL 107.A N    HIS 105.A O    no hydrogen  2.638  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.969  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.173  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.062  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.095  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.827  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.941  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.198  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.023  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.644  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.342  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.773  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.881  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.835  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.549  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.087  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.209  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.153  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.526  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  3.161  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  3.034  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.592  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.604  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.812  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.209  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.770  N/A