Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fs0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ARG 110.A O    no hydrogen  3.517  N/A
ARG 5.A N      HIS 23.A O     no hydrogen  2.686  N/A
VAL 10.A N     TRP 114.A O    no hydrogen  2.656  N/A
GLY 12.A N     ARG 116.A O    no hydrogen  3.086  N/A
LEU 14.A N     ILE 118.A O    no hydrogen  2.681  N/A
GLY 15.A N     LEU 89.A O     no hydrogen  2.928  N/A
GLY 16.A N     ARG 13.A O     no hydrogen  2.685  N/A
VAL 18.A N     PHE 86.A O     no hydrogen  3.026  N/A
LEU 20.A N     LEU 84.A O     no hydrogen  2.770  N/A
HIS 23.A N     ARG 5.A O      no hydrogen  3.122  N/A
HIS 23.A ND1   ASP 81.A OD1   no hydrogen  2.967  N/A
LEU 24.A N     ARG 80.A O     no hydrogen  2.949  N/A
LEU 25.A N     ARG 3.A O      no hydrogen  2.610  N/A
THR 28.A N     PRO 26.A O     no hydrogen  2.551  N/A
THR 28.A OG1   PRO 26.A O     no hydrogen  3.063  N/A
GLN 34.A N     ALA 102.A O    no hydrogen  3.370  N/A
VAL 35.A N     PHE 48.A O     no hydrogen  3.164  N/A
THR 36.A N     GLU 100.A O    no hydrogen  3.026  N/A
TRP 37.A N     ALA 46.A O     no hydrogen  3.055  N/A
TRP 37.A NE1   ALA 82.A O     no hydrogen  2.826  N/A
GLN 38.A N     THR 98.A O     no hydrogen  2.924  N/A
GLN 38.A NE2   GLY 42.A O     no hydrogen  2.662  N/A
ARG 39.A N     THR 43.A O     no hydrogen  2.863  N/A
ARG 39.A NH1   ASP 41.A OD2   no hydrogen  2.712  N/A
GLY 42.A N     ARG 39.A O     no hydrogen  3.114  N/A
THR 43.A N     ASP 41.A OD1   no hydrogen  2.679  N/A
VAL 45.A N     TRP 37.A O     no hydrogen  2.891  N/A
ALA 47.A N     ASP 55.A O     no hydrogen  2.779  N/A
PHE 48.A N     VAL 35.A O     no hydrogen  2.871  N/A
HIS 49.A N     GLY 53.A O     no hydrogen  2.701  N/A
ASP 55.A N     ALA 47.A O     no hydrogen  2.490  N/A
PHE 56.A N     ASP 55.A OD1   no hydrogen  2.445  N/A
PHE 61.A N     ASN 58.A O     no hydrogen  3.024  N/A
SER 62.A OG    ASP 64.A OD1   no hydrogen  2.315  N/A
ARG 65.A N     SER 62.A O     no hydrogen  2.816  N/A
ARG 65.A NH2   GLY 88.A O     no hydrogen  3.333  N/A
ARG 65.A NH2   ASP 93.A OD1   no hydrogen  3.198  N/A
LEU 66.A N     SER 62.A O     no hydrogen  2.917  N/A
SER 67.A N     ALA 85.A O     no hydrogen  3.170  N/A
VAL 69.A N     THR 83.A O     no hydrogen  2.762  N/A
ARG 70.A NH1   ASP 78.A O     no hydrogen  3.488  N/A
GLU 74.A N     ASP 78.A OD1   no hydrogen  2.347  N/A
THR 75.A N     ASP 78.A OD1   no hydrogen  3.221  N/A
ASP 78.A N     THR 75.A O     no hydrogen  2.453  N/A
LEU 79.A N     ASN 76.A O     no hydrogen  2.444  N/A
ARG 80.A N     ALA 77.A O     no hydrogen  2.718  N/A
ALA 82.A N     CYS 22.A O     no hydrogen  2.817  N/A
THR 83.A OG1   ASP 81.A OD2   no hydrogen  2.634  N/A
LEU 84.A N     LEU 20.A O     no hydrogen  2.893  N/A
ALA 85.A N     SER 67.A O     no hydrogen  2.767  N/A
PHE 86.A N     VAL 18.A O     no hydrogen  2.874  N/A
ARG 87.A N     ARG 65.A O     no hydrogen  3.002  N/A
ARG 87.A NE    ASP 64.A O     no hydrogen  3.034  N/A
ARG 87.A NH2   ASP 64.A O     no hydrogen  3.334  N/A
LEU 89.A N     GLY 16.A O     no hydrogen  2.994  N/A
ARG 90.A N     ASP 93.A OD2   no hydrogen  2.721  N/A
GLU 92.A N     GLU 92.A OE2   no hydrogen  2.770  N/A
ASP 93.A N     ARG 90.A O     no hydrogen  3.173  N/A
GLU 94.A N     VAL 91.A O     no hydrogen  2.942  N/A
GLY 95.A N     LEU 115.A O    no hydrogen  2.912  N/A
TYR 97.A N     THR 113.A O    no hydrogen  2.817  N/A
TYR 97.A OH    ASP 93.A O     no hydrogen  2.976  N/A
THR 98.A N     GLN 38.A O     no hydrogen  2.586  N/A
CYS 99.A N     GLY 111.A O    no hydrogen  2.776  N/A
GLU 100.A N    THR 36.A O     no hydrogen  2.834  N/A
PHE 101.A N    ARG 109.A O    no hydrogen  2.843  N/A
ALA 102.A N    GLN 34.A O     no hydrogen  2.734  N/A
THR 103.A OG1  GLY 107.A O    no hydrogen  3.005  N/A
THR 108.A OG1  GLU 100.A OE2  no hydrogen  2.571  N/A
ARG 109.A N    PHE 101.A O    no hydrogen  3.062  N/A
GLY 111.A N    CYS 99.A O     no hydrogen  2.941  N/A
THR 113.A N    TYR 97.A O     no hydrogen  2.935  N/A
THR 113.A OG1  LEU 7.A O      no hydrogen  2.830  N/A
TRP 114.A N    PRO 8.A O      no hydrogen  2.914  N/A
TRP 114.A NE1  GLU 94.A OE1   no hydrogen  3.293  N/A
LEU 115.A N    GLY 95.A O     no hydrogen  2.691  N/A
ARG 116.A N    VAL 10.A O     no hydrogen  2.815  N/A
ARG 116.A NH1  GLU 202.A OE1  no hydrogen  2.566  N/A
ARG 116.A NH1  GLU 202.A OE2  no hydrogen  3.518  N/A
VAL 117.A N    GLU 94.A OE2   no hydrogen  3.014  N/A
ILE 118.A N    GLY 12.A O     no hydrogen  2.791  N/A
ALA 119.A N    ARG 148.A O    no hydrogen  2.951  N/A
GLU 122.A N    THR 145.A O    no hydrogen  2.846  N/A
HIS 124.A N    VAL 143.A O    no hydrogen  3.010  N/A
GLU 126.A N    ARG 141.A O    no hydrogen  3.036  N/A
GLN 128.A N    VAL 139.A O    no hydrogen  3.067  N/A
THR 131.A OG1  ILE 132.A O    no hydrogen  3.548  N/A
VAL 139.A N    TYR 182.A O    no hydrogen  2.912  N/A
ARG 141.A N    GLU 126.A O    no hydrogen  3.160  N/A
CYS 142.A N    SER 180.A O    no hydrogen  2.867  N/A
CYS 142.A SG   HIS 124.A O    no hydrogen  3.673  N/A
VAL 143.A N    HIS 124.A O    no hydrogen  2.753  N/A
SER 144.A N    ILE 178.A O    no hydrogen  2.795  N/A
THR 145.A N    GLU 122.A O    no hydrogen  2.673  N/A
THR 145.A OG1  GLU 122.A O    no hydrogen  3.489  N/A
GLY 146.A N    THR 177.A OG1  no hydrogen  3.336  N/A
GLY 147.A N    VAL 176.A O    no hydrogen  3.059  N/A
ARG 148.A N    ALA 119.A O    no hydrogen  2.892  N/A
ARG 148.A NE   GLY 174.A O    no hydrogen  3.142  N/A
ARG 148.A NH1  GLU 94.A OE2   no hydrogen  2.688  N/A
ARG 148.A NH1  VAL 117.A O    no hydrogen  2.713  N/A
ARG 148.A NH2  GLU 94.A OE2   no hydrogen  3.515  N/A
ARG 152.A N    GLU 200.A O    no hydrogen  2.929  N/A
THR 154.A N    ARG 198.A O    no hydrogen  2.812  N/A
THR 154.A OG1  ARG 198.A O    no hydrogen  3.512  N/A
TRP 155.A NE1  SER 180.A OG   no hydrogen  2.580  N/A
ILE 156.A N    THR 196.A O    no hydrogen  2.887  N/A
SER 157.A OG   TYR 182.A OH   no hydrogen  2.730  N/A
LEU 159.A N    SER 157.A OG   no hydrogen  3.044  N/A
GLY 161.A N    TYR 182.A OH   no hydrogen  3.013  N/A
GLU 162.A N    SER 183.A O    no hydrogen  2.995  N/A
LYS 164.A N    ARG 181.A O    no hydrogen  3.144  N/A
THR 166.A N    ILE 179.A O    no hydrogen  2.958  N/A
GLU 168.A N    THR 177.A O    no hydrogen  2.894  N/A
GLY 170.A N    THR 175.A O    no hydrogen  2.874  N/A
THR 175.A N    GLN 172.A O    no hydrogen  2.996  N/A
THR 175.A OG1  GLN 172.A O    no hydrogen  2.714  N/A
VAL 176.A N    GLY 147.A O    no hydrogen  2.829  N/A
THR 177.A N    GLU 168.A O    no hydrogen  2.727  N/A
ILE 178.A N    SER 144.A O    no hydrogen  2.904  N/A
ILE 179.A N    THR 166.A O    no hydrogen  2.928  N/A
SER 180.A N    CYS 142.A O    no hydrogen  2.728  N/A
ARG 181.A N    LYS 164.A O    no hydrogen  3.305  N/A
TYR 182.A N    ALA 140.A O    no hydrogen  2.684  N/A
TYR 182.A OH   SER 157.A OG   no hydrogen  2.730  N/A
SER 183.A N    GLU 162.A O    no hydrogen  3.043  N/A
LEU 184.A N    VAL 137.A O    no hydrogen  3.406  N/A
ASP 191.A N    GLY 188.A O    no hydrogen  3.269  N/A
GLY 192.A N    LEU 214.A O    no hydrogen  2.576  N/A
VAL 193.A N    ALA 190.A O    no hydrogen  2.986  N/A
VAL 195.A N    VAL 212.A O    no hydrogen  2.725  N/A
THR 196.A N    ILE 156.A O    no hydrogen  3.108  N/A
CYS 197.A N    LEU 210.A O    no hydrogen  2.933  N/A
ARG 198.A N    THR 154.A O    no hydrogen  2.817  N/A
VAL 199.A N    ILE 208.A O    no hydrogen  2.927  N/A
GLU 200.A N    ARG 152.A O    no hydrogen  2.738  N/A
PHE 204.A N    HIS 201.A O    no hydrogen  3.087  N/A
ILE 208.A N    VAL 199.A O    no hydrogen  2.663  N/A
LEU 210.A N    CYS 197.A O    no hydrogen  2.745  N/A
VAL 212.A N    VAL 195.A O    no hydrogen  2.726  N/A
LEU 214.A N    VAL 193.A O    no hydrogen  3.316  N/A
VAL 216.A N    ASP 191.A OD1  no hydrogen  3.332  N/A