Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v9q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      GLU 32.A O     no hydrogen  2.683  N/A
VAL 11.A N     LYS 30.A O     no hydrogen  3.026  N/A
GLU 12.A N     LYS 30.A O     no hydrogen  3.490  N/A
LEU 17.A N     SER 102.A O    no hydrogen  2.937  N/A
VAL 19.A N     GLU 104.A O    no hydrogen  3.100  N/A
LYS 21.A N     ALA 106.A O    no hydrogen  3.121  N/A
GLY 22.A N     ILE 72.A O     no hydrogen  2.826  N/A
GLU 23.A N     SER 20.A O     no hydrogen  3.162  N/A
ALA 25.A N     PHE 69.A O     no hydrogen  3.231  N/A
LEU 27.A N     LEU 67.A O     no hydrogen  2.805  N/A
LYS 30.A N     GLU 12.A O     no hydrogen  3.215  N/A
GLU 32.A N     ARG 9.A O      no hydrogen  2.710  N/A
ARG 34.A N     PHE 6.A O      no hydrogen  3.314  N/A
THR 36.A N     GLY 33.A O     no hydrogen  2.895  N/A
GLU 40.A N     VAL 88.A O     no hydrogen  2.952  N/A
TRP 41.A NE1   GLY 65.A O     no hydrogen  2.940  N/A
TYR 42.A N     VAL 86.A O     no hydrogen  2.826  N/A
TYR 42.A OH    GLU 40.A OE1   no hydrogen  3.353  N/A
LYS 43.A N     GLU 46.A O     no hydrogen  2.847  N/A
LYS 43.A NZ    PRO 80.A O     no hydrogen  3.311  N/A
GLY 44.A N     VAL 84.A O     no hydrogen  3.034  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  2.995  N/A
VAL 48.A N     TRP 41.A O     no hydrogen  3.030  N/A
THR 50.A N     ASP 53.A OD2   no hydrogen  3.045  N/A
ASP 51.A N     ARG 59.A O     no hydrogen  2.969  N/A
LYS 52.A NZ    ASP 51.A OD2   no hydrogen  3.494  N/A
ASP 53.A N     THR 50.A O     no hydrogen  2.961  N/A
ASP 54.A N     THR 50.A O     no hydrogen  2.891  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.716  N/A
SER 57.A N     ASP 54.A O     no hydrogen  3.108  N/A
SER 57.A OG    ARG 59.A O     no hydrogen  3.460  N/A
HIS 58.A NE2   ASP 81.A OD1   no hydrogen  3.025  N/A
HIS 58.A NE2   ASP 81.A OD2   no hydrogen  2.786  N/A
ARG 59.A N     SER 57.A OG    no hydrogen  2.996  N/A
ARG 59.A NE    ASP 81.A OD1   no hydrogen  3.007  N/A
ARG 59.A NH1   GLU 49.A O     no hydrogen  3.146  N/A
ARG 59.A NH2   ASP 81.A OD1   no hydrogen  2.803  N/A
MET 60.A N     PHE 68.A O     no hydrogen  2.602  N/A
LEU 61.A N     ASP 51.A OD1   no hydrogen  3.148  N/A
LEU 62.A N     SER 66.A O     no hydrogen  3.090  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  2.672  N/A
SER 66.A OG    ASN 28.A OD1   no hydrogen  3.077  N/A
LEU 67.A N     LEU 27.A O     no hydrogen  2.913  N/A
PHE 68.A N     MET 60.A O     no hydrogen  2.845  N/A
PHE 69.A N     ALA 25.A O     no hydrogen  2.890  N/A
LEU 70.A N     HIS 58.A O     no hydrogen  2.898  N/A
ILE 72.A N     GLU 23.A O     no hydrogen  2.887  N/A
VAL 73.A N     ASP 81.A OD2   no hydrogen  2.817  N/A
GLY 75.A N     SER 78.A O     no hydrogen  2.840  N/A
ARG 79.A NH2   GLY 75.A O     no hydrogen  3.303  N/A
GLY 83.A N     LEU 103.A O    no hydrogen  2.941  N/A
TYR 85.A N     ALA 101.A O    no hydrogen  2.657  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.710  N/A
VAL 86.A N     TYR 42.A O     no hydrogen  3.033  N/A
CYS 87.A N     SER 98.A OG    no hydrogen  3.407  N/A
VAL 88.A N     GLU 40.A O     no hydrogen  2.653  N/A
ALA 89.A N     ALA 96.A O     no hydrogen  2.852  N/A
ARG 90.A N     THR 38.A O     no hydrogen  3.337  N/A
ARG 90.A NH1   GLU 95.A OE2   no hydrogen  2.804  N/A
ASN 91.A N     GLY 94.A O     no hydrogen  3.335  N/A
TYR 92.A OH    ASP 5.A OD2    no hydrogen  2.452  N/A
ALA 96.A N     ALA 89.A O     no hydrogen  2.993  N/A
SER 98.A N     CYS 87.A O     no hydrogen  3.165  N/A
SER 98.A OG    HIS 99.A O     no hydrogen  2.896  N/A
ALA 101.A N    TYR 85.A O     no hydrogen  2.995  N/A
SER 102.A N    ASP 16.A OD1   no hydrogen  2.733  N/A
LEU 103.A N    GLY 83.A O     no hydrogen  2.710  N/A
GLU 104.A N    LEU 17.A O     no hydrogen  2.859  N/A
ALA 106.A N    VAL 19.A O     no hydrogen  2.930  N/A
ILE 107.A N    HIS 137.A O    no hydrogen  3.182  N/A
ARG 109.A N    ARG 135.A O    no hydrogen  3.110  N/A
ARG 113.A NH1  PRO 133.A O    no hydrogen  3.167  N/A
GLN 114.A N    GLN 132.A O    no hydrogen  2.877  N/A
VAL 119.A N    GLU 195.A O    no hydrogen  2.961  N/A
VAL 121.A N    THR 197.A O    no hydrogen  2.865  N/A
VAL 123.A N    LEU 199.A O    no hydrogen  3.030  N/A
GLY 124.A N    THR 170.A O    no hydrogen  2.985  N/A
GLU 125.A N    ALA 122.A O    no hydrogen  2.947  N/A
ALA 127.A N    ILE 167.A O    no hydrogen  2.940  N/A
MET 129.A N    LEU 165.A O    no hydrogen  2.798  N/A
CYS 131.A N    GLY 163.A O    no hydrogen  2.790  N/A
GLN 132.A N    GLN 114.A O    no hydrogen  3.117  N/A
GLN 132.A NE2  CYS 131.A O    no hydrogen  2.994  N/A
ARG 135.A NH1  GLU 139.A OE2  no hydrogen  3.222  N/A
HIS 137.A N    ILE 107.A O    no hydrogen  2.881  N/A
HIS 137.A NE2  GLU 104.A OE2  no hydrogen  3.084  N/A
THR 141.A N    THR 183.A O    no hydrogen  2.888  N/A
SER 143.A N    VAL 181.A O    no hydrogen  2.913  N/A
LYS 145.A N    VAL 179.A O    no hydrogen  2.792  N/A
LYS 146.A N    SER 149.A O    no hydrogen  2.912  N/A
LYS 146.A NZ   SER 173.A O    no hydrogen  2.509  N/A
ASP 147.A N    LYS 177.A O    no hydrogen  2.837  N/A
SER 149.A N    LYS 146.A O    no hydrogen  3.081  N/A
LEU 151.A N    TRP 144.A O    no hydrogen  2.936  N/A
LYS 154.A N    ASP 152.A OD1  no hydrogen  3.195  N/A
ARG 157.A NE   THR 168.A O    no hydrogen  3.177  N/A
ARG 157.A NH2  ASP 174.A OD1  no hydrogen  2.635  N/A
ILE 158.A N    ASP 155.A O    no hydrogen  3.204  N/A
THR 159.A N    MET 166.A O    no hydrogen  2.827  N/A
ARG 161.A N    LYS 164.A O    no hydrogen  2.993  N/A
LYS 164.A N    ARG 161.A O    no hydrogen  3.063  N/A
LEU 165.A N    MET 129.A O    no hydrogen  2.731  N/A
MET 166.A N    THR 159.A O    no hydrogen  2.853  N/A
ILE 167.A N    ALA 127.A O    no hydrogen  3.225  N/A
THR 168.A N    ARG 157.A O    no hydrogen  2.940  N/A
THR 168.A OG1  ARG 157.A O    no hydrogen  3.331  N/A
THR 170.A N    GLU 125.A O    no hydrogen  3.416  N/A
THR 170.A OG1  GLU 125.A O    no hydrogen  2.537  N/A
ARG 171.A N    ASP 174.A OD2  no hydrogen  3.084  N/A
LYS 172.A NZ   GLU 200.A OE2  no hydrogen  3.198  N/A
ASP 174.A N    ARG 171.A O    no hydrogen  2.990  N/A
ALA 175.A N    LYS 172.A O    no hydrogen  3.212  N/A
GLY 176.A N    LEU 196.A O    no hydrogen  3.114  N/A
LYS 177.A N    ASP 147.A OD1  no hydrogen  2.950  N/A
LYS 177.A NZ   GLU 195.A OE1  no hydrogen  3.058  N/A
TYR 178.A N    ALA 194.A O    no hydrogen  2.627  N/A
TYR 178.A OH   ASP 174.A O    no hydrogen  2.528  N/A
VAL 179.A N    LYS 145.A O    no hydrogen  2.968  N/A
CYS 180.A N    SER 191.A OG   no hydrogen  2.890  N/A
VAL 181.A N    SER 143.A O    no hydrogen  2.848  N/A
GLY 182.A N    ARG 189.A O    no hydrogen  3.220  N/A
THR 183.A N    THR 141.A O    no hydrogen  3.077  N/A
ASN 184.A N    GLY 187.A O    no hydrogen  3.116  N/A
ASN 184.A ND2  ILE 107.A O    no hydrogen  3.088  N/A
ASN 184.A ND2  PRO 138.A O    no hydrogen  2.960  N/A
VAL 186.A N    ASN 184.A OD1  no hydrogen  2.760  N/A
GLY 187.A N    ASN 184.A O    no hydrogen  3.150  N/A
ARG 189.A N    GLY 182.A O    no hydrogen  2.980  N/A
ARG 189.A NE   GLU 188.A O    no hydrogen  3.203  N/A
ARG 189.A NH1  LEU 108.A O    no hydrogen  2.905  N/A
SER 191.A N    CYS 180.A O    no hydrogen  2.945  N/A
SER 191.A OG   CYS 180.A O    no hydrogen  3.329  N/A
SER 191.A OG   GLU 192.A O    no hydrogen  2.904  N/A
GLU 192.A N    ASN 115.A OD1  no hydrogen  2.696  N/A
ALA 194.A N    TYR 178.A O    no hydrogen  2.689  N/A
GLU 195.A N    ASP 118.A OD2  no hydrogen  2.865  N/A
LEU 196.A N    GLY 176.A O    no hydrogen  3.128  N/A
THR 197.A N    VAL 119.A O    no hydrogen  3.039  N/A
LEU 199.A N    VAL 121.A O    no hydrogen  2.816  N/A
PHE 204.A N    GLU 200.A O    no hydrogen  2.899  N/A
VAL 205.A N    ARG 201.A O    no hydrogen  2.998  N/A
LYS 206.A N    PRO 202.A O    no hydrogen  3.292  N/A
ALA 207.A N    SER 203.A O    no hydrogen  3.088  N/A
ALA 208.A N    PHE 204.A O    no hydrogen  2.870  N/A