Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_RF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      GLN 3.A OE1    no hydrogen  2.980  N/A
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.647  N/A
VAL 6.A N      ARG 13.A O     no hydrogen  3.037  N/A
LEU 15.A N     ILE 4.A O      no hydrogen  2.937  N/A
ASP 18.A N     ASP 18.A OD1   no hydrogen  2.703  N/A
HIS 26.A NE2   GLU 30.A OE2   no hydrogen  2.620  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.264  N/A
TRP 29.A N     PRO 25.A O     no hydrogen  2.950  N/A
GLU 30.A N     HIS 26.A O     no hydrogen  2.863  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.915  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.984  N/A
ARG 33.A N     TRP 29.A O     no hydrogen  2.861  N/A
ARG 33.A NE    TYR 94.A OH    no hydrogen  3.248  N/A
TRP 34.A N     GLU 30.A O     no hydrogen  2.923  N/A
TRP 34.A NE1   TYR 94.A O     no hydrogen  2.746  N/A
GLN 35.A N     VAL 31.A O     no hydrogen  2.908  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.933  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  2.897  N/A
LYS 38.A N     TRP 34.A O     no hydrogen  2.962  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.261  N/A
SER 45.A OG    THR 46.A O     no hydrogen  3.450  N/A
THR 46.A OG1   PRO 87.A O     no hydrogen  2.928  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.658  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.109  N/A
GLY 50.A N     THR 48.A OG1   no hydrogen  3.343  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.109  N/A
ARG 57.A N     SER 55.A OG    no hydrogen  3.349  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.941  N/A
LYS 58.A NZ    HIS 70.A O     no hydrogen  3.011  N/A
ILE 59.A N     GLY 71.A O     no hydrogen  2.800  N/A
GLN 62.A N     TRP 60.A O     no hydrogen  2.628  N/A
LYS 63.A N     PRO 61.A O     no hydrogen  2.377  N/A
THR 65.A N     LYS 63.A O     no hydrogen  2.046  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.340  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  3.146  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  2.851  N/A
GLY 82.A N     GLY 74.A O     no hydrogen  2.921  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.837  N/A
LYS 88.A NZ    THR 46.A O     no hydrogen  3.514  N/A
LYS 88.A NZ    GLU 51.A OE2   no hydrogen  3.026  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.050  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  3.062  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.128  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  2.816  N/A
ARG 101.A N    PRO 97.A O     no hydrogen  3.127  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.860  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.960  N/A
GLY 104.A N    VAL 100.A O    no hydrogen  2.870  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.946  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.943  N/A
MET 107.A N    LYS 103.A O    no hydrogen  2.772  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.931  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.028  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.836  N/A
ASP 111.A N    MET 107.A O    no hydrogen  2.830  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.023  N/A
ARG 112.A NE   THR 184.A O    no hydrogen  3.149  N/A
ARG 112.A NH2  THR 184.A O    no hydrogen  2.803  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.927  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.848  N/A
ARG 114.A NH2  ASP 111.A OD1  no hydrogen  2.525  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.299  N/A
GLU 115.A N    ARG 112.A O    no hydrogen  3.281  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  2.895  N/A
LYS 117.A N    ARG 112.A O    no hydrogen  2.869  N/A
LYS 117.A NZ   GLU 147.A OE2  no hydrogen  3.323  N/A
LEU 119.A N    LEU 187.A O    no hydrogen  3.022  N/A
LEU 120.A N    PRO 5.A O      no hydrogen  3.175  N/A
VAL 121.A N    MET 189.A O    no hydrogen  3.056  N/A
PHE 124.A N    GLU 122.A O    no hydrogen  2.470  N/A
ALA 125.A N    ALA 123.A O    no hydrogen  2.540  N/A
PHE 134.A N    LYS 130.A O    no hydrogen  3.261  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.884  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.015  N/A
TRP 137.A N    GLU 133.A O    no hydrogen  2.959  N/A
ALA 138.A N    PHE 134.A O    no hydrogen  2.797  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.994  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  2.980  N/A
ALA 141.A N    TRP 137.A O    no hydrogen  2.858  N/A
ALA 141.A N    ALA 138.A O    no hydrogen  3.127  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.367  N/A
LEU 143.A N    ALA 138.A O    no hydrogen  2.676  N/A
ASP 144.A N    ASP 144.A OD1  no hydrogen  2.534  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  3.283  N/A
SER 146.A OG   ASP 144.A OD2  no hydrogen  2.690  N/A
SER 148.A N    GLU 185.A OE2  no hydrogen  2.663  N/A
SER 148.A OG   GLU 185.A OE2  no hydrogen  3.042  N/A
VAL 149.A N    TRP 167.A O    no hydrogen  2.803  N/A
LEU 150.A N    ARG 186.A O    no hydrogen  2.928  N/A
LEU 151.A N    VAL 169.A O    no hydrogen  2.921  N/A
VAL 152.A N    VAL 188.A O    no hydrogen  2.783  N/A
THR 153.A N    LEU 171.A O    no hydrogen  3.314  N/A
THR 153.A OG1  ASP 190.A OD2  no hydrogen  2.717  N/A
ASN 155.A N    THR 153.A OG1  no hydrogen  2.968  N/A
ARG 159.A N    ASN 155.A O    no hydrogen  2.855  N/A
ARG 159.A NE   THR 153.A O    no hydrogen  3.166  N/A
ARG 160.A N    GLU 156.A O    no hydrogen  2.838  N/A
ARG 160.A NH1  GLY 129.A O    no hydrogen  3.523  N/A
ALA 161.A N    VAL 158.A O    no hydrogen  2.920  N/A
LEU 165.A N    ALA 162.A O    no hydrogen  3.389  N/A
VAL 168.A N    LEU 165.A O    no hydrogen  3.244  N/A
VAL 169.A N    VAL 149.A O    no hydrogen  2.906  N/A
THR 170.A OG1  LEU 151.A O    no hydrogen  3.448  N/A
GLY 175.A N    ALA 172.A O    no hydrogen  3.042  N/A
LEU 176.A N    PRO 173.A O    no hydrogen  3.356  N/A
ASN 177.A ND2  GLY 175.A O    no hydrogen  3.241  N/A
ASN 177.A ND2  ASP 180.A OD2  no hydrogen  2.481  N/A
TYR 179.A N    GLN 35.A OE1   no hydrogen  2.905  N/A
ASP 180.A N    ASN 177.A OD1  no hydrogen  2.728  N/A
ILE 181.A N    ASN 177.A O    no hydrogen  3.212  N/A
VAL 182.A N    VAL 178.A O    no hydrogen  2.917  N/A
ARG 183.A N    TYR 179.A O    no hydrogen  2.883  N/A
ARG 183.A NH1  ASP 180.A OD1  no hydrogen  2.964  N/A
THR 184.A N    ILE 181.A O    no hydrogen  3.190  N/A
THR 184.A OG1  ASP 180.A O    no hydrogen  3.268  N/A
THR 184.A OG1  ILE 181.A O    no hydrogen  3.104  N/A
THR 184.A OG1  ARG 186.A O    no hydrogen  3.522  N/A
GLU 185.A N    SER 148.A O    no hydrogen  3.231  N/A
GLU 185.A N    SER 148.A OG   no hydrogen  2.805  N/A
ARG 186.A N    SER 148.A O    no hydrogen  2.881  N/A
ARG 186.A NE   GLU 147.A OE1  no hydrogen  3.017  N/A
LEU 187.A N    LYS 117.A O    no hydrogen  3.405  N/A
VAL 188.A N    LEU 150.A O    no hydrogen  2.955  N/A
MET 189.A N    LEU 119.A O    no hydrogen  3.200  N/A
ASP 190.A N    VAL 152.A O    no hydrogen  3.032  N/A
PHE 197.A N    ALA 193.A O    no hydrogen  2.566  N/A
GLN 198.A N    TRP 194.A O    no hydrogen  2.896  N/A
ASN 199.A N    GLU 195.A O    no hydrogen  2.917  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  2.902  N/A
ARG 200.A NH1  GLU 174.A O    no hydrogen  3.446  N/A
ILE 201.A N    PHE 197.A O    no hydrogen  3.380  N/A