Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_A5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  3.018  N/A
ASP 7.A N      ASN 4.A O      no hydrogen  2.601  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  3.173  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.283  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.136  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  2.761  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.617  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.945  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.575  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.097  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  3.285  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  3.504  N/A
GLU 17.A N     GLU 14.A O     no hydrogen  3.068  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.133  N/A
LYS 20.A N     GLU 17.A O     no hydrogen  3.185  N/A
GLY 21.A N     VAL 18.A O     no hydrogen  3.218  N/A
SER 24.A OG    LEU 117.A O    no hydrogen  3.430  N/A
GLY 32.A N     ASP 29.A O     no hydrogen  2.523  N/A
MET 38.A N     THR 34.A O     no hydrogen  2.773  N/A
THR 39.A N     VAL 35.A O     no hydrogen  3.093  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.808  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.351  N/A
ARG 42.A N     MET 38.A O     no hydrogen  3.336  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.852  N/A
LYS 43.A NZ    LEU 95.A O     no hydrogen  3.344  N/A
LYS 43.A NZ    GLU 98.A OE1   no hydrogen  2.425  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  2.702  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.449  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.722  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.614  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  3.083  N/A
THR 58.A OG1   THR 80.A O     no hydrogen  3.118  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.499  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.126  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  3.045  N/A
THR 67.A N     VAL 64.A O     no hydrogen  2.618  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.266  N/A
LYS 73.A N     CYS 71.A O     no hydrogen  2.696  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.091  N/A
GLY 78.A N     ASP 74.A O     no hydrogen  3.310  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.519  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.657  N/A
TYR 84.A OH    ASP 74.A O     no hydrogen  3.374  N/A
SER 85.A N     ALA 25.A O     no hydrogen  3.467  N/A
SER 85.A OG    ALA 25.A O     no hydrogen  2.757  N/A
GLU 87.A N     LEU 23.A O     no hydrogen  3.164  N/A
ALA 93.A N     ALA 91.A O     no hydrogen  2.374  N/A
PHE 96.A N     ALA 93.A O     no hydrogen  3.310  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.173  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  3.404  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.032  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.551  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  3.090  N/A
ASN 103.A ND2  VAL 108.A O    no hydrogen  2.834  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.646  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  2.540  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  2.526  N/A
SER 121.A OG   GLN 122.A OE1  no hydrogen  2.594  N/A
GLN 122.A N    GLN 122.A OE1  no hydrogen  2.947  N/A
THR 131.A N    LEU 129.A O    no hydrogen  2.027  N/A
THR 131.A OG1  LEU 129.A O    no hydrogen  2.634  N/A
LEU 139.A N    ILE 136.A O    no hydrogen  2.926  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.758  N/A
THR 142.A N    LEU 139.A O    no hydrogen  3.103  N/A
THR 142.A OG1  LEU 139.A O    no hydrogen  2.761  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.700  N/A
SER 147.A N    MET 143.A O    no hydrogen  2.544  N/A
SER 147.A OG   MET 143.A O    no hydrogen  2.972  N/A
SER 147.A OG   LYS 144.A O    no hydrogen  3.470  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  3.117  N/A
ALA 148.A N    SER 147.A OG   no hydrogen  2.728  N/A