Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rc5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLY 1.A O      no hydrogen  2.769  N/A
GLN 7.A N      MET 4.A O      no hydrogen  2.882  N/A
LEU 8.A N      LEU 5.A O      no hydrogen  2.672  N/A
GLU 9.A N      LEU 5.A O      no hydrogen  3.294  N/A
LYS 11.A N     GLN 7.A O      no hydrogen  3.286  N/A
LYS 11.A NZ    GLU 89.A OE2   no hydrogen  3.154  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.856  N/A
GLY 13.A N     GLU 9.A O      no hydrogen  2.691  N/A
TYR 14.A N     GLU 9.A O      no hydrogen  3.091  N/A
TYR 14.A OH    ASP 120.A OD2  no hydrogen  2.674  N/A
PHE 16.A N     GLU 9.A OE2    no hydrogen  3.450  N/A
LYS 17.A N     ASP 120.A OD2  no hydrogen  2.884  N/A
ASP 18.A N     ASP 120.A OD1  no hydrogen  2.578  N/A
LYS 19.A NZ    GLU 9.A OE2    no hydrogen  3.374  N/A
SER 20.A OG    ASP 18.A OD1   no hydrogen  3.057  N/A
LEU 21.A N     ASP 18.A O     no hydrogen  3.345  N/A
LEU 21.A N     ASP 18.A OD1   no hydrogen  3.129  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  3.194  N/A
LYS 24.A N     SER 20.A O     no hydrogen  2.968  N/A
LYS 24.A NZ    GLU 35.A OE1   no hydrogen  3.278  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  3.247  N/A
LEU 26.A N     GLU 23.A O     no hydrogen  2.732  N/A
THR 27.A N     LYS 24.A O     no hydrogen  3.322  N/A
THR 27.A OG1   GLU 23.A O     no hydrogen  2.873  N/A
HIS 28.A N     ARG 95.A O     no hydrogen  2.810  N/A
SER 30.A N     HIS 28.A ND1   no hydrogen  2.883  N/A
SER 30.A OG    HIS 28.A ND1   no hydrogen  3.020  N/A
TYR 31.A N     HIS 28.A O     no hydrogen  2.850  N/A
SER 32.A N     HIS 28.A O     no hydrogen  3.319  N/A
SER 32.A OG    GLU 35.A O     no hydrogen  3.451  N/A
GLU 35.A N     SER 32.A OG    no hydrogen  2.855  N/A
HIS 36.A ND1   LYS 33.A O     no hydrogen  3.149  N/A
TYR 37.A N     THR 27.A O     no hydrogen  2.870  N/A
GLU 41.A N     TYR 37.A O     no hydrogen  2.873  N/A
PHE 42.A N     GLU 38.A O     no hydrogen  3.264  N/A
LEU 43.A N     THR 39.A O     no hydrogen  3.202  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.826  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.101  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.968  N/A
VAL 48.A N     GLY 44.A O     no hydrogen  2.591  N/A
ASN 49.A N     ASP 45.A O     no hydrogen  2.939  N/A
PHE 50.A N     ALA 46.A O     no hydrogen  2.960  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  3.160  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.188  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  3.065  N/A
ASP 54.A N     PHE 50.A O     no hydrogen  2.960  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  3.137  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.816  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  2.606  N/A
GLN 58.A N     ASP 54.A O     no hydrogen  3.089  N/A
GLN 58.A NE2   ASP 54.A O     no hydrogen  3.223  N/A
TYR 59.A N     LEU 55.A O     no hydrogen  2.758  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.883  N/A
SER 60.A OG    ASN 62.A O     no hydrogen  2.434  N/A
ASN 62.A N     SER 60.A OG    no hydrogen  3.185  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  2.499  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  3.116  N/A
SER 69.A N     GLU 65.A O     no hydrogen  3.044  N/A
SER 69.A OG    GLU 65.A O     no hydrogen  3.474  N/A
SER 69.A OG    GLU 65.A OE1   no hydrogen  3.371  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.136  N/A
LYS 72.A NZ    ASN 49.A OD1   no hydrogen  2.848  N/A
ALA 73.A N     SER 69.A O     no hydrogen  2.774  N/A
TYR 74.A N     PRO 70.A O     no hydrogen  3.153  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.740  N/A
ILE 76.A N     LYS 72.A O     no hydrogen  2.912  N/A
SER 77.A N     TYR 74.A O     no hydrogen  2.497  N/A
SER 77.A OG    TYR 74.A O     no hydrogen  2.868  N/A
PHE 80.A N     SER 77.A OG    no hydrogen  2.736  N/A
PHE 81.A N     SER 77.A O     no hydrogen  2.947  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  3.118  N/A
ASN 82.A ND2   GLU 78.A O     no hydrogen  2.499  N/A
ASN 82.A ND2   GLU 103.A O    no hydrogen  2.842  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.174  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  3.108  N/A
ALA 85.A N     PHE 81.A O     no hydrogen  2.781  N/A
GLN 86.A N     ASN 82.A O     no hydrogen  2.999  N/A
LYS 87.A N     LEU 84.A O     no hydrogen  3.074  N/A
LYS 87.A NZ    LEU 83.A O     no hydrogen  2.463  N/A
LEU 88.A N     ALA 85.A O     no hydrogen  2.884  N/A
GLU 89.A N     GLN 86.A O     no hydrogen  3.172  N/A
LYS 92.A N     GLU 89.A O     no hydrogen  3.427  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  3.119  N/A
ARG 95.A N     LEU 26.A O     no hydrogen  2.649  N/A
ARG 95.A NE    THR 27.A OG1   no hydrogen  2.837  N/A
LYS 97.A N     SER 30.A OG    no hydrogen  2.828  N/A
THR 104.A OG1  GLU 78.A OE1   no hydrogen  2.816  N/A
THR 104.A OG1  GLU 78.A OE2   no hydrogen  3.346  N/A
ILE 106.A N    ASN 102.A O    no hydrogen  3.061  N/A
GLY 107.A N    GLU 103.A O    no hydrogen  2.782  N/A
ASP 108.A N    THR 104.A O    no hydrogen  2.855  N/A
VAL 109.A N    ILE 105.A O    no hydrogen  2.976  N/A
PHE 110.A N    ILE 106.A O    no hydrogen  2.937  N/A
GLU 111.A N    GLY 107.A O    no hydrogen  3.127  N/A
ALA 112.A N    ASP 108.A O    no hydrogen  3.115  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.763  N/A
LEU 113.A N    PHE 110.A O    no hydrogen  3.247  N/A
TRP 114.A N    PHE 110.A O    no hydrogen  3.469  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.164  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.038  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.775  N/A
TYR 118.A N    TRP 114.A O    no hydrogen  2.861  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.900  N/A
ASP 120.A N    ALA 116.A O    no hydrogen  2.762  N/A
SER 121.A N    VAL 117.A O    no hydrogen  2.986  N/A
SER 121.A OG   VAL 117.A O    no hydrogen  2.720  N/A
SER 121.A OG   TYR 118.A O    no hydrogen  2.824  N/A
GLY 122.A N    ILE 119.A O    no hydrogen  3.068  N/A
PHE 127.A N    ASP 124.A OD1  no hydrogen  3.195  N/A
THR 128.A N    ASP 124.A O    no hydrogen  3.125  N/A
THR 128.A OG1  ASP 124.A O    no hydrogen  2.906  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.840  N/A
ARG 129.A NE   GLU 130.A OE2  no hydrogen  2.499  N/A
ARG 129.A NH2  GLU 130.A OE2  no hydrogen  2.654  N/A
GLU 130.A N    ASN 126.A O    no hydrogen  3.045  N/A
LEU 131.A N    PHE 127.A O    no hydrogen  2.896  N/A
PHE 132.A N    THR 128.A O    no hydrogen  3.066  N/A
TYR 133.A N    ARG 129.A O    no hydrogen  2.976  N/A
TYR 133.A N    GLU 130.A O    no hydrogen  2.961  N/A
TYR 133.A OH   PHE 51.A O     no hydrogen  2.756  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.726  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.202  N/A
PHE 136.A N    PHE 132.A O    no hydrogen  2.961  N/A
LYS 137.A N    TYR 133.A O    no hydrogen  2.875  N/A
LYS 137.A NZ   TYR 59.A OH    no hydrogen  2.580  N/A
ILE 140.A N    PHE 136.A O    no hydrogen  3.191  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  2.992  N/A
SER 142.A N    GLU 138.A O    no hydrogen  3.050  N/A
SER 142.A OG   GLU 138.A O    no hydrogen  3.017  N/A
SER 142.A OG   ASP 139.A O    no hydrogen  3.241  N/A
ALA 143.A N    ASP 139.A O    no hydrogen  3.046  N/A
ILE 144.A N    ILE 140.A O    no hydrogen  2.868  N/A
GLY 147.A N    ALA 143.A O    no hydrogen  2.969  N/A
ARG 148.A N    GLU 146.A O    no hydrogen  3.007  N/A