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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ARG 208.A O    no hydrogen  2.980  N/A
LEU 4.A N      PRO 34.A O     no hydrogen  2.798  N/A
VAL 5.A N      VAL 210.A O    no hydrogen  3.179  N/A
GLU 6.A N      LEU 36.A O     no hydrogen  2.940  N/A
LEU 8.A N      LEU 38.A O     no hydrogen  2.803  N/A
GLY 9.A N      ASP 7.A OD1    no hydrogen  2.926  N/A
VAL 11.A N     GLU 40.A O     no hydrogen  2.894  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  2.951  N/A
TRP 17.A N     TYR 13.A O     no hydrogen  2.806  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.039  N/A
TYR 19.A N     GLU 15.A O     no hydrogen  2.956  N/A
TYR 19.A OH    GLU 6.A OE1    no hydrogen  2.499  N/A
TYR 19.A OH    GLU 6.A OE2    no hydrogen  3.362  N/A
GLN 20.A N     ALA 16.A O     no hydrogen  2.818  N/A
LYS 21.A N     TRP 17.A O     no hydrogen  3.071  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  3.098  N/A
VAL 23.A N     TYR 19.A O     no hydrogen  2.880  N/A
HIS 24.A N     GLN 20.A O     no hydrogen  2.832  N/A
HIS 24.A NE2   VAL 148.A O    no hydrogen  2.907  N/A
ARG 25.A N     LYS 21.A O     no hydrogen  3.002  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  3.270  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  2.997  N/A
VAL 28.A N     HIS 24.A O     no hydrogen  2.860  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  3.010  N/A
GLY 30.A N     VAL 27.A O     no hydrogen  2.993  N/A
ASN 31.A N     GLU 26.A O     no hydrogen  2.897  N/A
ARG 32.A NE    GLU 26.A OE1   no hydrogen  2.844  N/A
ARG 32.A NH1   GLU 6.A OE2    no hydrogen  2.785  N/A
ARG 32.A NH1   THR 35.A OG1   no hydrogen  3.146  N/A
ARG 32.A NH2   GLU 6.A OE2    no hydrogen  3.089  N/A
THR 35.A N     ILE 92.A O     no hydrogen  3.061  N/A
THR 35.A OG1   PRO 33.A O     no hydrogen  2.818  N/A
LEU 36.A N     LEU 4.A O      no hydrogen  2.727  N/A
LEU 37.A N     TYR 90.A O     no hydrogen  3.015  N/A
LEU 38.A N     GLU 6.A O      no hydrogen  2.820  N/A
LEU 39.A N     VAL 88.A O     no hydrogen  2.994  N/A
GLU 40.A N     GLY 9.A O      no hydrogen  2.911  N/A
HIS 41.A ND1   VAL 11.A O     no hydrogen  2.942  N/A
HIS 41.A NE2   TYR 90.A OH    no hydrogen  2.657  N/A
ARG 43.A NE    ASP 163.A OD2  no hydrogen  2.917  N/A
ARG 43.A NH1   ASN 66.A O     no hydrogen  3.062  N/A
ARG 43.A NH2   ASP 163.A OD1  no hydrogen  3.104  N/A
VAL 44.A N     HIS 82.A O     no hydrogen  2.838  N/A
ILE 45.A N     GLU 69.A O     no hydrogen  2.822  N/A
THR 46.A N     THR 80.A O     no hydrogen  3.023  N/A
LEU 47.A N     TYR 71.A O     no hydrogen  2.886  N/A
GLY 48.A N     ASP 78.A O     no hydrogen  2.881  N/A
ARG 49.A N     ARG 75.A O     no hydrogen  2.893  N/A
ARG 49.A NH1   GLU 74.A O     no hydrogen  2.961  N/A
ARG 49.A NH1   VAL 142.A O    no hydrogen  3.536  N/A
LYS 50.A N     GLY 77.A O     no hydrogen  2.962  N/A
ALA 51.A N     GLY 48.A O     no hydrogen  3.019  N/A
GLU 54.A N     THR 52.A OG1   no hydrogen  3.267  N/A
ASN 55.A N     THR 52.A O     no hydrogen  2.994  N/A
ASN 55.A ND2   THR 52.A O     no hydrogen  3.220  N/A
LEU 56.A N     GLY 53.A O     no hydrogen  3.161  N/A
LEU 57.A N     VAL 166.A O    no hydrogen  3.416  N/A
PHE 58.A N     TYR 63.A OH    no hydrogen  3.216  N/A
TRP 62.A N     PRO 59.A O     no hydrogen  2.881  N/A
TYR 63.A OH    VAL 166.A O    no hydrogen  2.611  N/A
ARG 64.A N     GLU 60.A O     no hydrogen  3.437  N/A
ARG 64.A NH2   LEU 70.A O     no hydrogen  3.071  N/A
GLU 65.A N     SER 61.A O     no hydrogen  3.049  N/A
ASN 66.A N     TYR 63.A O     no hydrogen  3.096  N/A
PHE 68.A N     TYR 63.A O     no hydrogen  2.956  N/A
GLU 69.A N     ARG 43.A O     no hydrogen  2.988  N/A
TYR 71.A N     ILE 45.A O     no hydrogen  3.005  N/A
TRP 72.A NE1   GLU 60.A OE2   no hydrogen  3.060  N/A
VAL 73.A N     LEU 47.A O     no hydrogen  2.816  N/A
ARG 75.A NH1   GLY 76.A O     no hydrogen  2.895  N/A
ARG 75.A NH1   ASP 78.A O     no hydrogen  2.974  N/A
ARG 75.A NH2   THR 46.A OG1   no hydrogen  2.804  N/A
ARG 75.A NH2   ASP 78.A O     no hydrogen  2.970  N/A
GLY 76.A N     VAL 142.A O    no hydrogen  2.894  N/A
VAL 79.A N     ASP 78.A OD2   no hydrogen  2.683  N/A
THR 80.A N     THR 46.A O     no hydrogen  2.961  N/A
HIS 82.A N     VAL 44.A O     no hydrogen  2.942  N/A
HIS 82.A ND1   GLN 86.A OE1   no hydrogen  2.736  N/A
GLY 85.A N     GLU 40.A OE1   no hydrogen  2.770  N/A
GLN 86.A N     GLY 83.A O     no hydrogen  3.084  N/A
GLN 86.A NE2   TYR 81.A O     no hydrogen  3.008  N/A
GLN 86.A NE2   ASN 156.A OD1  no hydrogen  2.940  N/A
LEU 87.A N     LEU 155.A O    no hydrogen  2.807  N/A
VAL 88.A N     LEU 39.A O     no hydrogen  2.884  N/A
GLY 89.A N     PHE 153.A O    no hydrogen  2.905  N/A
TYR 90.A N     LEU 37.A O     no hydrogen  2.845  N/A
TYR 90.A OH    HIS 41.A NE2   no hydrogen  2.657  N/A
ILE 92.A N     THR 35.A O     no hydrogen  2.743  N/A
PHE 93.A N     SER 149.A OG   no hydrogen  2.958  N/A
GLY 96.A N     GLY 147.A O    no hydrogen  2.993  N/A
VAL 99.A N     ARG 97.A O     no hydrogen  3.105  N/A
ARG 101.A NH1  GLU 98.A OE1   no hydrogen  3.008  N/A
ARG 101.A NH1  GLU 98.A OE2   no hydrogen  3.352  N/A
PHE 102.A N    GLU 98.A O     no hydrogen  3.271  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  2.902  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  3.015  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.968  N/A
ILE 106.A N    PHE 102.A O    no hydrogen  2.988  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.951  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.850  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.956  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.030  N/A
VAL 111.A N    GLU 107.A O    no hydrogen  2.886  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.958  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.978  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.942  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.942  N/A
GLY 116.A N    ARG 112.A O    no hydrogen  3.044  N/A
TYR 117.A N    ALA 114.A O    no hydrogen  2.969  N/A
TYR 117.A OH   GLU 192.A OE1  no hydrogen  2.673  N/A
GLY 118.A N    ALA 115.A O    no hydrogen  2.989  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  2.926  N/A
TYR 122.A N    TRP 131.A O    no hydrogen  2.882  N/A
THR 124.A OG1  PRO 123.A O    no hydrogen  2.631  N/A
THR 124.A OG1  TYR 127.A O    no hydrogen  3.065  N/A
TYR 127.A N    THR 124.A OG1  no hydrogen  2.829  N/A
VAL 130.A N    CYS 138.A O    no hydrogen  2.873  N/A
TRP 131.A N    TYR 122.A O    no hydrogen  2.819  N/A
TRP 131.A NE1  ALA 128.A O    no hydrogen  2.924  N/A
VAL 132.A N    ASP 135.A O    no hydrogen  2.810  N/A
ASP 135.A N    VAL 132.A O    no hydrogen  3.085  N/A
LYS 136.A N    GLY 176.A O    no hydrogen  2.934  N/A
LEU 137.A N    VAL 130.A O    no hydrogen  2.823  N/A
CYS 138.A N    VAL 130.A O    no hydrogen  3.138  N/A
CYS 138.A SG   ALA 139.A O    no hydrogen  3.645  N/A
ALA 139.A N    ALA 154.A O    no hydrogen  3.050  N/A
GLY 141.A N    GLY 152.A O    no hydrogen  2.905  N/A
ALA 143.A N    PHE 150.A O    no hydrogen  3.001  N/A
LYS 145.A N    VAL 148.A O    no hydrogen  2.971  N/A
VAL 148.A N    LYS 145.A O    no hydrogen  2.999  N/A
SER 149.A N    PHE 93.A O     no hydrogen  2.916  N/A
SER 149.A OG   PRO 91.A O     no hydrogen  2.605  N/A
SER 149.A OG   PHE 93.A O     no hydrogen  3.379  N/A
PHE 150.A N    ALA 143.A O    no hydrogen  2.798  N/A
HIS 151.A N    GLN 20.A OE1   no hydrogen  2.832  N/A
GLY 152.A N    GLY 141.A O    no hydrogen  2.981  N/A
PHE 153.A N    GLY 89.A O     no hydrogen  2.899  N/A
ALA 154.A N    ALA 139.A O    no hydrogen  2.859  N/A
LEU 155.A N    LEU 87.A O     no hydrogen  2.781  N/A
ASN 156.A N    LEU 137.A O    no hydrogen  3.011  N/A
ASN 156.A ND2  LEU 137.A O    no hydrogen  3.325  N/A
ASN 156.A ND2  THR 178.A O    no hydrogen  3.127  N/A
VAL 157.A N    GLY 85.A O     no hydrogen  3.175  N/A
ASN 158.A N    GLY 85.A O     no hydrogen  2.769  N/A
THR 159.A OG1  GLY 85.A O     no hydrogen  3.457  N/A
THR 159.A OG1  ASN 156.A OD1  no hydrogen  2.823  N/A
ASN 162.A N    ASP 160.A OD1  no hydrogen  3.254  N/A
ASN 162.A ND2  ASP 160.A OD1  no hydrogen  2.884  N/A
ASP 163.A N    ASP 160.A O    no hydrogen  3.049  N/A
PHE 164.A N    LEU 161.A O    no hydrogen  3.067  N/A
THR 165.A N    ASN 162.A O    no hydrogen  3.198  N/A
THR 165.A OG1  ASN 162.A O    no hydrogen  3.111  N/A
ILE 167.A N    PHE 164.A O    no hydrogen  3.184  N/A
VAL 168.A N    ASN 55.A O     no hydrogen  2.799  N/A
CYS 170.A N    ASP 78.A OD1   no hydrogen  2.841  N/A
LYS 173.A NZ   PRO 169.A O    no hydrogen  3.090  N/A
LYS 175.A N    GLU 134.A O    no hydrogen  2.835  N/A
GLY 176.A N    GLU 134.A O    no hydrogen  3.271  N/A
THR 178.A N    LYS 136.A O    no hydrogen  2.926  N/A
LEU 180.A N    ASN 156.A O    no hydrogen  2.955  N/A
GLU 181.A N    VAL 157.A O    no hydrogen  2.878  N/A
LYS 182.A N    SER 179.A OG   no hydrogen  2.889  N/A
LEU 183.A N    SER 179.A O    no hydrogen  2.961  N/A
LEU 184.A N    LEU 180.A O    no hydrogen  2.867  N/A
GLY 185.A N    GLU 181.A O    no hydrogen  2.790  N/A
ARG 186.A N    GLU 181.A O    no hydrogen  3.253  N/A
LYS 187.A NZ   GLU 181.A OE2  no hydrogen  2.805  N/A
ALA 193.A N    PRO 189.A O    no hydrogen  3.123  N/A
LYS 194.A N    MET 190.A O    no hydrogen  2.926  N/A
LYS 194.A NZ   ASP 7.A OD1    no hydrogen  2.788  N/A
LYS 194.A NZ   ASP 7.A OD2    no hydrogen  3.241  N/A
ALA 195.A N    GLU 191.A O    no hydrogen  3.049  N/A
ARG 196.A N    GLU 192.A O    no hydrogen  2.851  N/A
ARG 196.A NH1  GLY 116.A O    no hydrogen  3.088  N/A
VAL 197.A N    ALA 193.A O    no hydrogen  2.956  N/A
VAL 198.A N    LYS 194.A O    no hydrogen  2.961  N/A
ALA 199.A N    ALA 195.A O    no hydrogen  3.056  N/A
ALA 200.A N    ARG 196.A O    no hydrogen  3.014  N/A
PHE 201.A N    VAL 197.A O    no hydrogen  2.859  N/A
ALA 202.A N    VAL 198.A O    no hydrogen  2.913  N/A
GLU 203.A N    ALA 199.A O    no hydrogen  3.068  N/A
VAL 204.A N    ALA 200.A O    no hydrogen  2.939  N/A
PHE 205.A N    PHE 201.A O    no hydrogen  2.906  N/A
LEU 207.A N    ALA 202.A O    no hydrogen  3.114  N/A
ARG 208.A N    MET 1.A O      no hydrogen  2.874  N/A
VAL 210.A N    PHE 3.A O      no hydrogen  2.893  N/A