Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rs5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 13.A O     no hydrogen  3.130  N/A
ILE 8.A N      SER 11.A O     no hydrogen  3.239  N/A
SER 11.A OG    PHE 47.A O     no hydrogen  2.762  N/A
ILE 13.A N     LEU 6.A O      no hydrogen  2.885  N/A
THR 15.A OG1   GLN 16.A O     no hydrogen  3.248  N/A
GLN 16.A N     THR 15.A OG1   no hydrogen  2.185  N/A
VAL 23.A N     THR 176.A O    no hydrogen  3.323  N/A
SER 30.A OG    TYR 31.A O     no hydrogen  3.506  N/A
SER 35.A OG    SER 35.A O     no hydrogen  2.372  N/A
THR 38.A OG1   PHE 229.A O    no hydrogen  3.237  N/A
ARG 39.A NE    GLU 228.A OE2  no hydrogen  3.016  N/A
ARG 46.A N     VAL 44.A O     no hydrogen  2.535  N/A
LEU 50.A N     ILE 220.A O    no hydrogen  2.914  N/A
LYS 53.A NZ    ASP 140.A O    no hydrogen  2.280  N/A
TRP 62.A N     VAL 200.A O    no hydrogen  3.041  N/A
TYR 63.A N     PHE 142.A O    no hydrogen  3.246  N/A
TYR 63.A OH    GLN 134.A O    no hydrogen  2.946  N/A
TRP 64.A NE1   ALA 139.A O    no hydrogen  2.601  N/A
LYS 65.A NZ    TYR 114.A O    no hydrogen  2.729  N/A
PHE 66.A N     PHE 196.A O    no hydrogen  3.088  N/A
VAL 69.A N     LYS 65.A O     no hydrogen  3.184  N/A
LEU 70.A N     PRO 67.A O     no hydrogen  3.424  N/A
THR 71.A N     ASP 68.A O     no hydrogen  3.157  N/A
THR 73.A N     LEU 70.A O     no hydrogen  2.777  N/A
PHE 76.A N     TYR 48.A OH    no hydrogen  2.991  N/A
GLN 78.A N     GLY 74.A O     no hydrogen  3.140  N/A
ASN 79.A N     VAL 75.A O     no hydrogen  3.315  N/A
GLN 81.A N     GLN 78.A O     no hydrogen  3.201  N/A
TYR 84.A N     GLY 231.A O    no hydrogen  3.336  N/A
ARG 87.A N     GLU 228.A O    no hydrogen  2.958  N/A
ARG 87.A NH2   SER 30.A O     no hydrogen  2.348  N/A
SER 88.A OG    TYR 86.A OH    no hydrogen  2.179  N/A
GLY 89.A N     MET 225.A O    no hydrogen  2.456  N/A
PHE 90.A N     VAL 179.A O    no hydrogen  2.461  N/A
CYS 91.A N     ALA 223.A O    no hydrogen  2.645  N/A
HIS 93.A N     THR 221.A O    no hydrogen  2.650  N/A
HIS 93.A ND1   THR 176.A OG1  no hydrogen  2.801  N/A
GLN 95.A N     THR 219.A O    no hydrogen  2.791  N/A
CYS 96.A N     ASN 173.A O    no hydrogen  3.025  N/A
CYS 96.A SG    ASN 173.A O    no hydrogen  3.833  N/A
PHE 101.A N    SER 99.A OG    no hydrogen  2.742  N/A
LEU 106.A N    ILE 167.A O    no hydrogen  2.652  N/A
LEU 107.A N    VAL 201.A O    no hydrogen  2.868  N/A
VAL 108.A N    GLN 165.A O    no hydrogen  2.949  N/A
ALA 109.A N    LEU 199.A O    no hydrogen  3.309  N/A
VAL 110.A N    PRO 163.A O    no hydrogen  3.072  N/A
LEU 111.A N    GLY 197.A O    no hydrogen  3.262  N/A
TYR 114.A OH   LEU 150.A O    no hydrogen  2.312  N/A
VAL 115.A N    GLU 113.A O    no hydrogen  2.924  N/A
GLY 117.A N    ASP 151.A O    no hydrogen  2.752  N/A
TYR 132.A OH   GLN 136.A OE1  no hydrogen  3.178  N/A
GLN 134.A N    PRO 131.A O    no hydrogen  3.253  N/A
THR 135.A OG1  TYR 132.A O    no hydrogen  3.480  N/A
GLN 136.A N    TYR 132.A O    no hydrogen  3.012  N/A
GLN 136.A NE2  LEU 191.A O    no hydrogen  3.114  N/A
GLY 138.A N    ASP 68.A OD2   no hydrogen  2.615  N/A
GLY 141.A N    GLY 138.A O    no hydrogen  2.751  N/A
LEU 144.A N    GLY 61.A O     no hydrogen  3.321  N/A
GLN 145.A N    ASP 151.A OD2  no hydrogen  3.435  N/A
HIS 146.A N    ASP 151.A OD1  no hydrogen  2.977  N/A
LEU 150.A N    PRO 147.A O    no hydrogen  2.607  N/A
ASP 151.A N    HIS 146.A O    no hydrogen  3.186  N/A
ALA 152.A N    VAL 149.A O    no hydrogen  2.710  N/A
ILE 154.A N    VAL 149.A O    no hydrogen  2.792  N/A
GLN 158.A N    PRO 155.A O    no hydrogen  3.482  N/A
LEU 159.A N    ILE 156.A O    no hydrogen  2.695  N/A
VAL 161.A N    GLN 158.A O    no hydrogen  3.326  N/A
CYS 162.A N    LEU 159.A O    no hydrogen  2.950  N/A
GLN 165.A N    VAL 108.A O    no hydrogen  2.615  N/A
ILE 167.A N    LEU 106.A O    no hydrogen  2.897  N/A
ARG 170.A N    ASN 168.A OD1  no hydrogen  2.968  N/A
THR 171.A OG1  ASN 168.A O    no hydrogen  3.553  N/A
ASN 172.A ND2  TRP 166.A O    no hydrogen  3.248  N/A
ASN 172.A ND2  CYS 174.A O    no hydrogen  2.396  N/A
ASN 173.A ND2  CYS 96.A O     no hydrogen  3.510  N/A
ASN 173.A ND2  ASN 97.A OD1   no hydrogen  3.142  N/A
CYS 174.A N    ASN 172.A OD1  no hydrogen  2.602  N/A
CYS 174.A SG   ASN 173.A OD1  no hydrogen  3.399  N/A
ALA 175.A N    VAL 94.A O     no hydrogen  2.499  N/A
THR 176.A OG1  HIS 93.A ND1   no hydrogen  2.801  N/A
ILE 177.A N    ILE 92.A O     no hydrogen  2.680  N/A
ILE 178.A N    VAL 23.A O     no hydrogen  2.863  N/A
VAL 179.A N    PHE 90.A O     no hydrogen  2.659  N/A
TYR 181.A OH   LEU 185.A O    no hydrogen  2.724  N/A
TYR 181.A OH   ASP 188.A OD2  no hydrogen  3.162  N/A
ASN 183.A ND2  HIS 193.A NE2  no hydrogen  3.160  N/A
ALA 184.A N    ASN 183.A OD1  no hydrogen  2.816  N/A
ASP 188.A N    TYR 86.A O     no hydrogen  3.273  N/A
LEU 191.A N    SER 189.A OG   no hydrogen  3.344  N/A
GLY 197.A N    LEU 111.A O    no hydrogen  3.053  N/A
LEU 199.A N    ALA 109.A O    no hydrogen  3.154  N/A
VAL 200.A N    TRP 62.A O     no hydrogen  2.813  N/A
VAL 201.A N    LEU 107.A O    no hydrogen  3.260  N/A
ASP 207.A N    GLN 103.A O    no hydrogen  3.085  N/A
TYR 208.A N    ASP 207.A OD1  no hydrogen  2.386  N/A
ILE 218.A N    LYS 53.A O     no hydrogen  3.149  N/A
THR 219.A N    GLN 95.A O     no hydrogen  2.812  N/A
THR 221.A N    HIS 93.A O     no hydrogen  2.891  N/A
LEU 222.A N    TYR 48.A O     no hydrogen  3.101  N/A
ALA 223.A N    CYS 91.A O     no hydrogen  3.306  N/A
MET 225.A N    GLY 89.A O     no hydrogen  2.677  N/A
CYS 226.A SG   PRO 29.A O     no hydrogen  3.320  N/A
PHE 229.A N    THR 38.A O     no hydrogen  2.994  N/A
ARG 233.A N    PHE 82.A O     no hydrogen  2.293  N/A
ARG 233.A NH1  HIS 83.A O     no hydrogen  2.250  N/A