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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLU 1.A O      no hydrogen  2.372  N/A
TYR 5.A N      GLU 17.A O     no hydrogen  2.955  N/A
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.758  N/A
GLN 6.A NE2    GLU 118.A O    no hydrogen  3.633  N/A
ILE 7.A N      ARG 15.A O     no hydrogen  2.984  N/A
VAL 9.A N      SER 13.A O     no hydrogen  2.884  N/A
SER 13.A N     VAL 9.A O      no hydrogen  3.030  N/A
GLU 17.A N     TYR 5.A O      no hydrogen  2.963  N/A
GLU 25.A N     LEU 22.A O     no hydrogen  3.360  N/A
ILE 26.A N     PRO 23.A O     no hydrogen  3.185  N/A
ASN 27.A N     ALA 24.A O     no hydrogen  3.001  N/A
ASN 27.A ND2   HIS 29.A NE2   no hydrogen  2.998  N/A
LEU 30.A N     ASN 27.A OD1   no hydrogen  2.911  N/A
TRP 32.A N     PRO 28.A O     no hydrogen  2.628  N/A
GLU 33.A N     HIS 29.A O     no hydrogen  2.908  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.087  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.979  N/A
ARG 36.A N     TRP 32.A O     no hydrogen  2.994  N/A
TRP 37.A N     GLU 33.A O     no hydrogen  2.931  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  3.081  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.993  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  2.817  N/A
LYS 41.A N     TRP 37.A O     no hydrogen  3.016  N/A
ARG 42.A N     GLN 38.A O     no hydrogen  3.050  N/A
ARG 43.A N     ALA 40.A O     no hydrogen  2.418  N/A
SER 48.A OG    THR 49.A O     no hydrogen  3.401  N/A
SER 58.A OG    GLU 54.A O     no hydrogen  2.990  N/A
SER 58.A OG    ASP 75.A OD1   no hydrogen  3.479  N/A
SER 58.A OG    ASP 75.A OD2   no hydrogen  3.150  N/A
SER 58.A OG    ILE 76.A O     no hydrogen  2.216  N/A
THR 68.A OG1   HIS 67.A O     no hydrogen  2.400  N/A
PHE 81.A N     ALA 78.A O     no hydrogen  3.182  N/A
GLY 85.A N     GLY 77.A O     no hydrogen  3.267  N/A
GLY 89.A N     VAL 86.A O     no hydrogen  3.178  N/A
LYS 91.A NZ    PRO 92.A O     no hydrogen  2.807  N/A
SER 96.A OG    ASP 94.A OD1   no hydrogen  3.119  N/A
THR 98.A OG1   THR 98.A O     no hydrogen  2.229  N/A
ARG 104.A N    LYS 101.A O    no hydrogen  2.692  N/A
ARG 104.A NH1  LEU 99.A O     no hydrogen  1.934  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.903  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.990  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.923  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.966  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.938  N/A
MET 110.A N    LYS 106.A O    no hydrogen  2.905  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  2.976  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.982  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.900  N/A
ASP 114.A N    MET 110.A O    no hydrogen  2.942  N/A
ASP 114.A N    ALA 111.A O    no hydrogen  2.786  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  3.059  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.831  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  2.924  N/A
ARG 117.A NH2  ASP 114.A OD1  no hydrogen  3.238  N/A
GLU 118.A N    ASP 114.A O    no hydrogen  3.085  N/A
GLU 118.A N    ARG 115.A O    no hydrogen  3.012  N/A
LEU 122.A N    PRO 8.A O      no hydrogen  3.112  N/A
LEU 123.A N    MET 192.A O    no hydrogen  3.125  N/A
GLU 125.A N    LEU 123.A O    no hydrogen  2.154  N/A
PHE 127.A N    GLU 125.A O    no hydrogen  2.394  N/A
ASN 131.A N    GLY 129.A O    no hydrogen  2.591  N/A
LEU 138.A N    THR 134.A O    no hydrogen  2.855  N/A
LEU 138.A N    LYS 135.A O    no hydrogen  2.754  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.081  N/A
TRP 140.A N    GLU 136.A O    no hydrogen  2.883  N/A
ALA 141.A N    PHE 137.A O    no hydrogen  2.889  N/A
LYS 142.A N    LEU 138.A O    no hydrogen  2.987  N/A
GLU 143.A N    ALA 139.A O    no hydrogen  2.983  N/A
ALA 144.A N    TRP 140.A O    no hydrogen  2.945  N/A
GLY 145.A N    LYS 142.A O    no hydrogen  2.772  N/A
LEU 146.A N    ALA 141.A O    no hydrogen  2.665  N/A
GLU 150.A N    ASP 147.A O    no hydrogen  2.667  N/A
GLU 150.A N    ASP 147.A OD1  no hydrogen  2.959  N/A
LEU 153.A N    ARG 189.A O    no hydrogen  2.949  N/A
LEU 154.A N    VAL 172.A O    no hydrogen  2.996  N/A
VAL 155.A N    VAL 191.A O    no hydrogen  2.961  N/A
THR 156.A OG1  VAL 155.A O    no hydrogen  2.428  N/A
THR 156.A OG1  ASP 193.A OD2  no hydrogen  3.127  N/A
ARG 163.A N    GLU 159.A O    no hydrogen  2.958  N/A
ARG 163.A N    LEU 160.A O    no hydrogen  2.503  N/A
ALA 164.A N    VAL 161.A O    no hydrogen  2.765  N/A
ALA 165.A N    ARG 162.A O    no hydrogen  3.159  N/A
VAL 172.A N    VAL 152.A O    no hydrogen  2.946  N/A
LEU 174.A N    LEU 154.A O    no hydrogen  2.936  N/A
ASN 180.A ND2  ASP 183.A OD2  no hydrogen  2.668  N/A
TYR 182.A OH   VAL 34.A O     no hydrogen  3.065  N/A
ASP 183.A N    ASN 180.A OD1  no hydrogen  2.563  N/A
VAL 185.A N    VAL 181.A O    no hydrogen  2.904  N/A
ARG 186.A N    TYR 182.A O    no hydrogen  3.039  N/A
ARG 186.A N    ASP 183.A O    no hydrogen  3.265  N/A
THR 187.A OG1  ASP 183.A O    no hydrogen  3.207  N/A
THR 187.A OG1  ILE 184.A O    no hydrogen  3.197  N/A
GLU 188.A N    SER 151.A OG   no hydrogen  2.388  N/A
VAL 191.A N    LEU 153.A O    no hydrogen  2.944  N/A
MET 192.A N    LEU 121.A O    no hydrogen  3.056  N/A
ASP 195.A N    ASP 193.A O    no hydrogen  2.799  N/A
VAL 199.A N    ASP 195.A O    no hydrogen  2.925  N/A
PHE 200.A N    ALA 196.A O    no hydrogen  2.942  N/A
GLN 201.A N    TRP 197.A O    no hydrogen  2.954  N/A
GLN 201.A N    GLN 201.A OE1  no hydrogen  3.091  N/A
ASN 202.A N    GLU 198.A O    no hydrogen  2.950  N/A
ARG 203.A N    VAL 199.A O    no hydrogen  2.932  N/A
ILE 204.A N    PHE 200.A O    no hydrogen  2.827  N/A
GLY 205.A N    GLN 201.A O    no hydrogen  2.939  N/A
GLU 207.A N    ARG 203.A O    no hydrogen  2.925  N/A